N-(4-fluorophenyl)-4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-fluorophenyl)-4-[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C27H33FN6O3 MolecularWeight: 508.587723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F)OCCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F)OCCCN5CCCC5

InChI

InChI=1S/C27H33FN6O3/c1-36-24-17-22-23(18-25(24)37-16-4-11-32-9-2-3-10-32)29-19-30-26(22)33-12-14-34(15-13-33)27(35)31-21-7-5-20(28)6-8-21/h5-8,17-19H,2-4,9-16H2,1H3,(H,31,35)