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

Systemtic Name: N-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-4-phenyl-piperazine-1-carboxamide Openeye Name: N-(8-methyl-4-oxo-1H-quinolin-3-yl)-4-phenyl-piperazine-1-carboxamide CAS Name: N-(8-methyl-4-oxo-1H-quinolin-3-yl)-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(8-methyl-4-oxo-1H-quinolin-3-yl)-4-phenylpiperazine-1-carboxamide Traditional Name: N-(4-keto-8-methyl-1H-quinolin-3-yl)-4-phenyl-piperazine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-15-6-5-9-17-19(15)22-14-18(20(17)26)23-21(27)25-12-10-24(11-13-25)16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3,(H,22,26)(H,23,27)