N-(2,2-dimethylpropyl)-2-methoxy-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide

Systemtic Name: N-(2,2-dimethylpropyl)-2-methoxy-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide Openeye Name: N-(2,2-dimethylpropyl)-2-methoxy-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide CAS Name: N-(2,2-dimethylpropyl)-2-methoxy-5-[[[(2-methyl-1,5-naphthyridin-4-yl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-(2,2-dimethylpropyl)-2-methoxy-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide Traditional Name: 2-methoxy-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]-N-neopentyl-benzamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NC(=O)NC3=CC(=C(C=C3)OC)C(=O)NCC(C)(C)C)N=CC=C2

Isomeric SMILES

CC1=NC2=C(C(=C1)NC(=O)NC3=CC(=C(C=C3)OC)C(=O)NCC(C)(C)C)N=CC=C2

InChI

InChI=1S/C23H27N5O3/c1-14-11-18(20-17(26-14)7-6-10-24-20)28-22(30)27-15-8-9-19(31-5)16(12-15)21(29)25-13-23(2,3)4/h6-12H,13H2,1-5H3,(H,25,29)(H2,26,27,28,30)