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6-chloranyl-3-[(3S)-3-(4-ethylpiperazin-1-yl)carbonylpiperidin-1-yl]-4-phenyl-1H-quinolin-2-one

6-chloranyl-3-[(3S)-3-(4-ethylpiperazin-1-yl)carbonylpiperidin-1-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name:6-chloranyl-3-[(3S)-3-(4-ethylpiperazin-1-yl)carbonylpiperidin-1-yl]-4-phenyl-1H-quinolin-2-one
Openeye Name:6-chloro-3-[(3S)-3-(4-ethylpiperazine-1-carbonyl)-1-piperidyl]-4-phenyl-1H-quinolin-2-one
CAS Name:6-chloro-3-[(3S)-3-[(4-ethyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]-4-phenyl-1H-quinolin-2-one
IUPAC Name:6-chloro-3-[(3S)-3-(4-ethylpiperazine-1-carbonyl)piperidin-1-yl]-4-phenyl-1H-quinolin-2-one
Traditional Name:6-chloro-3-[(3S)-3-(4-ethylpiperazine-1-carbonyl)piperidino]-4-phenyl-carbostyril
Formula: C27H31ClN4O2
MolecularWeight: 479.01364
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCCN(C2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5


Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H]2CCCN(C2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5


InChI

InChI=1S/C27H31ClN4O2/c1-2-30-13-15-31(16-14-30)27(34)20-9-6-12-32(18-20)25-24(19-7-4-3-5-8-19)22-17-21(28)10-11-23(22)29-26(25)33/h3-5,7-8,10-11,17,20H,2,6,9,12-16,18H2,1H3,(H,29,33)/t20-/m0/s1


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