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

Systemtic Name: 6-azanyl-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-pyran-3-carboxamide Openeye Name: 6-amino-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxamide CAS Name: 6-amino-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxamide IUPAC Name: 6-amino-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxamide Traditional Name: 6-amino-5-cyano-4-(2-keto-7-methyl-1H-quinolin-3-yl)-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3C(=C(OC(=C3C(=O)NC4=CC=CC=C4OC)C)N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3C(=C(OC(=C3C(=O)NC4=CC=CC=C4OC)C)N)C#N

InChI

InChI=1S/C25H22N4O4/c1-13-8-9-15-11-16(24(30)29-19(15)10-13)22-17(12-26)23(27)33-14(2)21(22)25(31)28-18-6-4-5-7-20(18)32-3/h4-11,22H,27H2,1-3H3,(H,28,31)(H,29,30)