ethyl 2-azanyl-7-methyl-5-oxidanylidene-4-phenyl-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-7-methyl-5-oxidanylidene-4-phenyl-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-7-methyl-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-7-methyl-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7-methyl-5-oxo-4-phenyl-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-7-methyl-4-phenyl-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C(=O)NC4=C2C=CC=C4C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C(=O)NC4=C2C=CC=C4C)N

InChI

InChI=1S/C22H20N2O4/c1-3-27-22(26)17-15(13-9-5-4-6-10-13)16-19(28-20(17)23)14-11-7-8-12(2)18(14)24-21(16)25/h4-11,15H,3,23H2,1-2H3,(H,24,25)