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

Systemtic Name: N-[4-tert-butyl-3-[[1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-tert-butyl-3-[[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]carbamoylamino]phenyl]acetamide CAS Name: N-[4-tert-butyl-3-[[[[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-tert-butyl-3-[[1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-tert-butyl-3-[[1-butyl-2-keto-4-(3-methoxyphenyl)-1,8-naphthyridin-3-yl]carbamoylamino]phenyl]acetamide 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)NC(=O)C)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)NC(=O)C)C(C)(C)C)C4=CC(=CC=C4)OC

InChI

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