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

Systemtic Name: 2-azanyl-4-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(2-keto-6,8-dimethyl-1H-quinolin-3-yl)-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)C

InChI

InChI=1S/C23H23N3O3/c1-11-5-12(2)20-13(6-11)7-14(22(28)26-20)18-15(10-24)21(25)29-17-9-23(3,4)8-16(27)19(17)18/h5-7,18H,8-9,25H2,1-4H3,(H,26,28)