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

Systemtic Name: 4-tert-butyl-3-[[1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]carbamoylamino]-N-methyl-benzamide Openeye Name: 4-tert-butyl-3-[[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]carbamoylamino]-N-methyl-benzamide CAS Name: 4-tert-butyl-3-[[[[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]amino]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 4-tert-butyl-3-[[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]carbamoylamino]-N-methylbenzamide Traditional Name: 4-tert-butyl-3-[[1-butyl-2-keto-4-(3-methoxyphenyl)-1,8-naphthyridin-3-yl]carbamoylamino]-N-methyl-benzamide Formula: C32H37N5O4 MolecularWeight: 555.66728

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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)NC)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)NC)C(C)(C)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C32H37N5O4/c1-7-8-17-37-28-23(13-10-16-34-28)26(20-11-9-12-22(18-20)41-6)27(30(37)39)36-31(40)35-25-19-21(29(38)33-5)14-15-24(25)32(2,3)4/h9-16,18-19H,7-8,17H2,1-6H3,(H,33,38)(H2,35,36,40)