N-[4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(2-keto-3,4-dihydro-1H-quinolin-5-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)C3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4

InChI

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