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

Systemtic Name: 6-azanyl-5-cyano-4-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-5-cyano-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-5-cyano-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-5-cyano-4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-5-cyano-N-(2,4-dimethylphenyl)-4-(2-keto-6,8-dimethyl-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(OC(=C(C2C3=CC4=CC(=CC(=C4NC3=O)C)C)C#N)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(OC(=C(C2C3=CC4=CC(=CC(=C4NC3=O)C)C)C#N)N)C)C

InChI

InChI=1S/C27H26N4O3/c1-13-6-7-21(15(3)8-13)30-27(33)22-17(5)34-25(29)20(12-28)23(22)19-11-18-10-14(2)9-16(4)24(18)31-26(19)32/h6-11,23H,29H2,1-5H3,(H,30,33)(H,31,32)