6-azanyl-5-cyano-4-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide

Systemtic Name: 6-azanyl-5-cyano-4-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-5-cyano-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-5-cyano-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-5-cyano-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-5-cyano-4-(2-keto-6,8-dimethyl-1H-quinolin-3-yl)-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC(=C3C(=O)NC4=CC=CC=C4OC)C)N)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC(=C3C(=O)NC4=CC=CC=C4OC)C)N)C#N)C

InChI

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