6-azanyl-5-cyano-N-(2,4-dimethylphenyl)-4-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide

Systemtic Name: 6-azanyl-5-cyano-N-(2,4-dimethylphenyl)-4-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-5-cyano-N-(2,4-dimethylphenyl)-4-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-5-cyano-N-(2,4-dimethylphenyl)-4-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-5-cyano-N-(2,4-dimethylphenyl)-4-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-5-cyano-N-(2,4-dimethylphenyl)-4-(2-keto-6-methoxy-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(OC(=C(C2C3=CC4=C(C=CC(=C4)OC)NC3=O)C#N)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(OC(=C(C2C3=CC4=C(C=CC(=C4)OC)NC3=O)C#N)N)C)C

InChI

InChI=1S/C26H24N4O4/c1-13-5-7-20(14(2)9-13)29-26(32)22-15(3)34-24(28)19(12-27)23(22)18-11-16-10-17(33-4)6-8-21(16)30-25(18)31/h5-11,23H,28H2,1-4H3,(H,29,32)(H,30,31)