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4-[6-methoxy-7-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide

4-[6-methoxy-7-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide

Systemtic Name:4-[6-methoxy-7-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide
Openeye Name:4-[6-methoxy-7-[2-(2-oxopyrrolidin-1-yl)ethoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide
CAS Name:4-[6-methoxy-7-[2-(2-oxo-1-pyrrolidinyl)ethoxy]-4-quinazolinyl]-N-[4-(1-pyrrolidinyl)phenyl]-1-piperidinecarboxamide
IUPAC Name:4-[6-methoxy-7-[2-(2-oxopyrrolidin-1-yl)ethoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide
Traditional Name:4-[7-[2-(2-ketopyrrolidino)ethoxy]-6-methoxy-quinazolin-4-yl]-N-(4-pyrrolidinophenyl)piperidine-1-carboxamide
Formula: C31H38N6O4
MolecularWeight: 558.67122
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)N5CCCC5)OCCN6CCCC6=O


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)N5CCCC5)OCCN6CCCC6=O


InChI

InChI=1S/C31H38N6O4/c1-40-27-19-25-26(20-28(27)41-18-17-36-14-4-5-29(36)38)32-21-33-30(25)22-10-15-37(16-11-22)31(39)34-23-6-8-24(9-7-23)35-12-2-3-13-35/h6-9,19-22H,2-5,10-18H2,1H3,(H,34,39)


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