ethyl 2-azanyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-benzyloxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-5-oxo-4-(4-phenylmethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-oxo-4-(4-phenylmethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-4-(4-benzoxyphenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)NC5=CC=CC=C52)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)NC5=CC=CC=C52)N

InChI

InChI=1S/C28H24N2O5/c1-2-33-28(32)24-22(18-12-14-19(15-13-18)34-16-17-8-4-3-5-9-17)23-25(35-26(24)29)20-10-6-7-11-21(20)30-27(23)31/h3-15,22H,2,16,29H2,1H3,(H,30,31)