N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[2-[4-(m-tolyl)piperazino]ethyl]propionamide Formula: C24H29N5O2 MolecularWeight: 419.51936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H29N5O2/c1-19-5-4-6-20(17-19)28-15-13-27(14-16-28)12-10-25-23(30)9-11-29-18-26-22-8-3-2-7-21(22)24(29)31/h2-8,17-18H,9-16H2,1H3,(H,25,30)