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4-[7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide

4-[7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide

Systemtic Name:4-[7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide
Openeye Name:4-[7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide
CAS Name:4-[7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]-N-[4-(1-pyrrolidinyl)phenyl]-1-piperidinecarboxamide
IUPAC Name:4-[7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)piperidine-1-carboxamide
Traditional Name:4-[7-[3-(4-methylpiperazino)propoxy]quinazolin-4-yl]-N-(4-pyrrolidinophenyl)piperidine-1-carboxamide
Formula: C32H43N7O2
MolecularWeight: 557.72952
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC3=C(C=C2)C(=NC=N3)C4CCN(CC4)C(=O)NC5=CC=C(C=C5)N6CCCC6


Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC3=C(C=C2)C(=NC=N3)C4CCN(CC4)C(=O)NC5=CC=C(C=C5)N6CCCC6


InChI

InChI=1S/C32H43N7O2/c1-36-18-20-37(21-19-36)13-4-22-41-28-9-10-29-30(23-28)33-24-34-31(29)25-11-16-39(17-12-25)32(40)35-26-5-7-27(8-6-26)38-14-2-3-15-38/h5-10,23-25H,2-4,11-22H2,1H3,(H,35,40)


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