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

Systemtic Name: N-(4-ethanoylphenyl)-4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-acetylphenyl)-4-[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C29H36N6O4 MolecularWeight: 532.63394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5

InChI

InChI=1S/C29H36N6O4/c1-21(36)22-6-8-23(9-7-22)32-29(37)35-15-13-34(14-16-35)28-24-18-26(38-2)27(19-25(24)30-20-31-28)39-17-5-12-33-10-3-4-11-33/h6-9,18-20H,3-5,10-17H2,1-2H3,(H,32,37)