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

Systemtic Name: [1-[2-[2-(4-aminophenyl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]ethyl]-4-phenyl-piperidin-4-yl] ethanoate Openeye Name: [1-[2-[2-(4-aminophenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]ethyl]-4-phenyl-4-piperidyl] acetate CAS Name: acetic acid [1-[2-[2-(4-aminophenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-[2-(4-aminophenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]ethyl]-4-phenylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-[2-[2-(4-aminophenyl)-4-keto-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=CC=CC=C32)C4=CC=C(C=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1(CCN(CC1)CCN2C(NC(=O)C3=CC=CC=C32)C4=CC=C(C=C4)N)C5=CC=CC=C5

InChI

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