methyl 4-tert-butyl-3-[[1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]carbamoylamino]benzoate

Systemtic Name: methyl 4-tert-butyl-3-[[1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]carbamoylamino]benzoate Openeye Name: methyl 4-tert-butyl-3-[[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]carbamoylamino]benzoate CAS Name: 4-tert-butyl-3-[[[[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-tert-butyl-3-[[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]carbamoylamino]benzoate Traditional Name: 4-tert-butyl-3-[[1-butyl-2-keto-4-(3-methoxyphenyl)-1,8-naphthyridin-3-yl]carbamoylamino]benzoic acid methyl ester Formula: C32H36N4O5 MolecularWeight: 556.65204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(C)(C)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(C)(C)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C32H36N4O5/c1-7-8-17-36-28-23(13-10-16-33-28)26(20-11-9-12-22(18-20)40-5)27(29(36)37)35-31(39)34-25-19-21(30(38)41-6)14-15-24(25)32(2,3)4/h9-16,18-19H,7-8,17H2,1-6H3,(H2,34,35,39)