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

Systemtic Name: 6-azanyl-1-[1-(4-methylpiperazin-1-yl)propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one Openeye Name: 6-amino-1-[1-methyl-2-(4-methylpiperazin-1-yl)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one CAS Name: 6-amino-1-[1-(4-methyl-1-piperazinyl)propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one IUPAC Name: 6-amino-1-[1-(4-methylpiperazin-1-yl)propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one Traditional Name: 6-amino-1-[1-methyl-2-(4-methylpiperazino)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C)N2C(NC(=O)C3=C2C=CC(=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCN(CC1)C)N2C(NC(=O)C3=C2C=CC(=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H29N5O/c1-16(15-26-12-10-25(2)11-13-26)27-20-9-8-18(23)14-19(20)22(28)24-21(27)17-6-4-3-5-7-17/h3-9,14,16,21H,10-13,15,23H2,1-2H3,(H,24,28)