6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methyl-1,4-diazepan-1-yl)quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CN1CCCN(CC1)C2=C3C=C(C=CC3=NC(=O)C2=C4NC5=CC=CC=C5N4)Cl

InChI

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