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

Systemtic Name: 4-tert-butyl-3-[[1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]carbamoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-tert-butyl-3-[[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]carbamoylamino]-N-(3-pyridyl)benzamide CAS Name: 4-tert-butyl-3-[[[[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]amino]-oxomethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-tert-butyl-3-[[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]carbamoylamino]-N-pyridin-3-ylbenzamide Traditional Name: 4-tert-butyl-3-[[1-butyl-2-keto-4-(3-methoxyphenyl)-1,8-naphthyridin-3-yl]carbamoylamino]-N-(3-pyridyl)benzamide Formula: C36H38N6O4 MolecularWeight: 618.72472

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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)NC4=CN=CC=C4)C(C)(C)C)C5=CC(=CC=C5)OC

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)NC3=C(C=CC(=C3)C(=O)NC4=CN=CC=C4)C(C)(C)C)C5=CC(=CC=C5)OC

InChI

InChI=1S/C36H38N6O4/c1-6-7-19-42-32-27(14-10-18-38-32)30(23-11-8-13-26(20-23)46-5)31(34(42)44)41-35(45)40-29-21-24(15-16-28(29)36(2,3)4)33(43)39-25-12-9-17-37-22-25/h8-18,20-22H,6-7,19H2,1-5H3,(H,39,43)(H2,40,41,45)