6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-methylpiperidin-4-yl)amino]quinolin-2-one

Systemtic Name: 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-methylpiperidin-4-yl)amino]quinolin-2-one Openeye Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-methyl-4-piperidyl)amino]quinolin-2-one CAS Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-methyl-4-piperidinyl)amino]-2-quinolinone IUPAC Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-methylpiperidin-4-yl)amino]quinolin-2-one Traditional Name: 6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-methyl-4-piperidyl)amino]carbostyril Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CN1CCC(CC1)NC2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C22H22ClN5O/c1-28-10-8-14(9-11-28)24-20-15-12-13(23)6-7-16(15)27-22(29)19(20)21-25-17-4-2-3-5-18(17)26-21/h2-7,12,14,24-26H,8-11H2,1H3