N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

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