1-[1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]propan-2-yl]-6-azanyl-2-phenyl-2,3-dihydroquinazolin-4-one

Systemtic Name: 1-[1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]propan-2-yl]-6-azanyl-2-phenyl-2,3-dihydroquinazolin-4-one Openeye Name: 6-amino-1-[2-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]-1-methyl-ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one CAS Name: 6-amino-1-[1-[4-[2-(4-aminophenyl)ethyl]-1-piperazinyl]propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one IUPAC Name: 6-amino-1-[1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one Traditional Name: 6-amino-1-[2-[4-[2-(4-aminophenyl)ethyl]piperazino]-1-methyl-ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Formula: C29H36N6O MolecularWeight: 484.63574

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CCC2=CC=C(C=C2)N)N3C(NC(=O)C4=C3C=CC(=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC(CN1CCN(CC1)CCC2=CC=C(C=C2)N)N3C(NC(=O)C4=C3C=CC(=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C29H36N6O/c1-21(20-34-17-15-33(16-18-34)14-13-22-7-9-24(30)10-8-22)35-27-12-11-25(31)19-26(27)29(36)32-28(35)23-5-3-2-4-6-23/h2-12,19,21,28H,13-18,20,30-31H2,1H3,(H,32,36)