6-methyl-2-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylamino]quinoline-3-carbonitrile

Systemtic Name: 6-methyl-2-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylamino]quinoline-3-carbonitrile Openeye Name: 6-methyl-2-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylamino]quinoline-3-carbonitrile CAS Name: 6-methyl-2-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylamino]-3-quinolinecarbonitrile IUPAC Name: 6-methyl-2-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylamino]quinoline-3-carbonitrile Traditional Name: 2-[(2-keto-6-methyl-1H-quinolin-3-yl)methylamino]-6-methyl-quinoline-3-carbonitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=NC4=C(C=C(C=C4)C)C=C3C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=NC4=C(C=C(C=C4)C)C=C3C#N

InChI

InChI=1S/C22H18N4O/c1-13-3-5-19-15(7-13)9-17(11-23)21(25-19)24-12-18-10-16-8-14(2)4-6-20(16)26-22(18)27/h3-10H,12H2,1-2H3,(H,24,25)(H,26,27)