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

Systemtic Name: 6-azanyl-5-cyano-N-(2,4-dimethylphenyl)-4-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-5-cyano-N-(2,4-dimethylphenyl)-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-5-cyano-N-(2,4-dimethylphenyl)-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-5-cyano-N-(2,4-dimethylphenyl)-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-5-cyano-N-(2,4-dimethylphenyl)-4-(6-ethoxy-2-keto-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)NC4=C(C=C(C=C4)C)C)C)N)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)NC4=C(C=C(C=C4)C)C)C)N)C#N

InChI

InChI=1S/C27H26N4O4/c1-5-34-18-7-9-22-17(11-18)12-19(26(32)31-22)24-20(13-28)25(29)35-16(4)23(24)27(33)30-21-8-6-14(2)10-15(21)3/h6-12,24H,5,29H2,1-4H3,(H,30,33)(H,31,32)