3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Openeye Name: 3-(3-methyl-4-oxo-quinazolin-2-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]propanamide CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(3-methyl-4-oxoquinazolin-2-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)-N-[4-(4-methylpiperidino)phenyl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

InChI

InChI=1S/C24H28N4O2/c1-17-13-15-28(16-14-17)19-9-7-18(8-10-19)25-23(29)12-11-22-26-21-6-4-3-5-20(21)24(30)27(22)2/h3-10,17H,11-16H2,1-2H3,(H,25,29)