N-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperazine-1-carbonyl]phenyl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c1-16(27)23-19-9-6-18(7-10-19)22(29)24-12-14-25(15-13-24)26-20-5-3-2-4-17(20)8-11-21(26)28/h2-7,9-10H,8,11-15H2,1H3,(H,23,27)