6,7-diethoxy-4-[(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)amino]quinoline-3-carbonitrile

Systemtic Name: 6,7-diethoxy-4-[(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)amino]quinoline-3-carbonitrile Openeye Name: 6,7-diethoxy-4-[(4-methyl-2-oxo-1H-quinolin-7-yl)amino]quinoline-3-carbonitrile CAS Name: 6,7-diethoxy-4-[(4-methyl-2-oxo-1H-quinolin-7-yl)amino]-3-quinolinecarbonitrile IUPAC Name: 6,7-diethoxy-4-[(4-methyl-2-oxo-1H-quinolin-7-yl)amino]quinoline-3-carbonitrile Traditional Name: 6,7-diethoxy-4-[(2-keto-4-methyl-1H-quinolin-7-yl)amino]quinoline-3-carbonitrile Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C(=CC(=O)N4)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C(=CC(=O)N4)C)OCC

InChI

InChI=1S/C24H22N4O3/c1-4-30-21-10-18-19(11-22(21)31-5-2)26-13-15(12-25)24(18)27-16-6-7-17-14(3)8-23(29)28-20(17)9-16/h6-11,13H,4-5H2,1-3H3,(H,26,27)(H,28,29)