2-azanyl-4-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N)C

InChI

InChI=1S/C21H19N3O3/c1-10-6-12-8-13(21(26)24-15(12)7-11(10)2)18-14(9-22)20(23)27-17-5-3-4-16(25)19(17)18/h6-8,18H,3-5,23H2,1-2H3,(H,24,26)