N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-quinoline-3-carboxamide CAS Name: N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-methylquinoline-3-carboxamide Traditional Name: N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-methyl-quinoline-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC4=CC=CC=C4N=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C21H18N4O2/c1-12-8-9-18-16(10-12)19(21(27)25(18)3)23-24-20(26)15-11-14-6-4-5-7-17(14)22-13(15)2/h4-11H,1-3H3,(H,24,26)