3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-[4-(m-tolyl)piperazino]ethyl]propionamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C25H31N5O2/c1-19-5-3-7-21(17-19)29-15-13-28(14-16-29)12-10-26-23(31)9-11-30-18-27-24-20(2)6-4-8-22(24)25(30)32/h3-8,17-18H,9-16H2,1-2H3,(H,26,31)