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

Systemtic Name: 2-azanyl-4-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(2-keto-7-methyl-1H-quinolin-3-yl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N

InChI

InChI=1S/C20H17N3O3/c1-10-5-6-11-8-12(20(25)23-14(11)7-10)17-13(9-21)19(22)26-16-4-2-3-15(24)18(16)17/h5-8,17H,2-4,22H2,1H3,(H,23,25)