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

Systemtic Name: 6-azanyl-1-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one Openeye Name: 6-amino-1-[1-methyl-2-(4-phenethylpiperazin-1-yl)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one CAS Name: 6-amino-1-[1-(4-phenethyl-1-piperazinyl)propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one IUPAC Name: 6-amino-1-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one Traditional Name: 6-amino-1-[1-methyl-2-(4-phenethylpiperazino)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Formula: C29H35N5O MolecularWeight: 469.6211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N5O/c1-22(21-33-18-16-32(17-19-33)15-14-23-8-4-2-5-9-23)34-27-13-12-25(30)20-26(27)29(35)31-28(34)24-10-6-3-7-11-24/h2-13,20,22,28H,14-19,21,30H2,1H3,(H,31,35)