3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(methylamino)amino]quinolin-2-one

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(methylamino)amino]quinolin-2-one Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(methylamino)amino]quinolin-2-one CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(methylamino)amino]-2-quinolinone IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(methylamino)amino]quinolin-2-one Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(methylamino)amino]carbostyril Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CNN(C)C1=C2C=CC=CC2=NC(=O)C1=C3NC4=CC=CC=C4N3

Isomeric SMILES

CNN(C)C1=C2C=CC=CC2=NC(=O)C1=C3NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5O/c1-19-23(2)16-11-7-3-4-8-12(11)22-18(24)15(16)17-20-13-9-5-6-10-14(13)21-17/h3-10,19-21H,1-2H3