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

Systemtic Name: 6-azanyl-N-(4-chlorophenyl)-5-cyano-4-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-N-(4-chlorophenyl)-5-cyano-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-N-(4-chlorophenyl)-5-cyano-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-N-(4-chlorophenyl)-5-cyano-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-N-(4-chlorophenyl)-5-cyano-4-(6-ethoxy-2-keto-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Formula: C25H21ClN4O4 MolecularWeight: 476.91164

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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=CC=C(C=C4)Cl)C)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN4O4/c1-3-33-17-8-9-20-14(10-17)11-18(24(31)30-20)22-19(12-27)23(28)34-13(2)21(22)25(32)29-16-6-4-15(26)5-7-16/h4-11,22H,3,28H2,1-2H3,(H,29,32)(H,30,31)