N-[3-(3-methoxyphenyl)-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[3-(3-methoxyphenyl)-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-2-oxo-2-[4-(4-pyridyl)piperazin-1-yl]ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[3-(3-methoxyphenyl)-1-oxo-1-(4-pyridin-4-yl-1-piperazinyl)propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[3-(3-methoxyphenyl)-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-1,4-dihydroquinazolin-3-yl)-N-[2-keto-1-m-anisyl-2-[4-(4-pyridyl)piperazino]ethyl]piperidine-1-carboxamide Formula: C33H39N7O4 MolecularWeight: 597.70726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C(=O)N2CCN(CC2)C3=CC=NC=C3)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

Isomeric SMILES

COC1=CC=CC(=C1)CC(C(=O)N2CCN(CC2)C3=CC=NC=C3)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C33H39N7O4/c1-44-28-7-4-5-24(21-28)22-30(31(41)38-19-17-37(18-20-38)26-9-13-34-14-10-26)36-32(42)39-15-11-27(12-16-39)40-23-25-6-2-3-8-29(25)35-33(40)43/h2-10,13-14,21,27,30H,11-12,15-20,22-23H2,1H3,(H,35,43)(H,36,42)