4-methyl-N-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-methyl-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperazine-1-carboxamide CAS Name: 4-methyl-N-(8-methyl-4-oxo-1H-quinolin-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperazine-1-carboxamide Traditional Name: N-(4-keto-8-methyl-1H-quinolin-3-yl)-4-methyl-piperazine-1-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)N3CCN(CC3)C

InChI

InChI=1S/C16H20N4O2/c1-11-4-3-5-12-14(11)17-10-13(15(12)21)18-16(22)20-8-6-19(2)7-9-20/h3-5,10H,6-9H2,1-2H3,(H,17,21)(H,18,22)