6-azanyl-5-cyano-4-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide

Systemtic Name: 6-azanyl-5-cyano-4-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-5-cyano-4-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-5-cyano-4-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-5-cyano-4-(6,7-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-6,7-dimethyl-1H-quinolin-3-yl)-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=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/c1-13-9-16-11-17(25(31)30-20(16)10-14(13)2)23-18(12-27)24(28)34-15(3)22(23)26(32)29-19-7-5-6-8-21(19)33-4/h5-11,23H,28H2,1-4H3,(H,29,32)(H,30,31)