4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazine-1-carboxamide CAS Name: 4-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazine-1-carboxamide Traditional Name: N-benzyl-4-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)piperazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-20-9-7-17-14-18(6-8-19(17)24-20)21(28)25-10-12-26(13-11-25)22(29)23-15-16-4-2-1-3-5-16/h1-6,8,14H,7,9-13,15H2,(H,23,29)(H,24,27)