[1-[2-(6-azanyl-4-oxidanylidene-2-phenyl-2,3-dihydroquinazolin-1-yl)ethyl]-4-phenyl-piperidin-4-yl] ethanoate

Systemtic Name: [1-[2-(6-azanyl-4-oxidanylidene-2-phenyl-2,3-dihydroquinazolin-1-yl)ethyl]-4-phenyl-piperidin-4-yl] ethanoate Openeye Name: [1-[2-(6-amino-4-oxo-2-phenyl-2,3-dihydroquinazolin-1-yl)ethyl]-4-phenyl-4-piperidyl] acetate CAS Name: acetic acid [1-[2-(6-amino-4-oxo-2-phenyl-2,3-dihydroquinazolin-1-yl)ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-(6-amino-4-oxo-2-phenyl-2,3-dihydroquinazolin-1-yl)ethyl]-4-phenylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-[2-(6-amino-4-keto-2-phenyl-2,3-dihydroquinazolin-1-yl)ethyl]-4-phenyl-4-piperidyl] ester Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1)CCN2C(NC(=O)C3=C2C=CC(=C3)N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1(CCN(CC1)CCN2C(NC(=O)C3=C2C=CC(=C3)N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O3/c1-21(34)36-29(23-10-6-3-7-11-23)14-16-32(17-15-29)18-19-33-26-13-12-24(30)20-25(26)28(35)31-27(33)22-8-4-2-5-9-22/h2-13,20,27H,14-19,30H2,1H3,(H,31,35)