2-methoxy-N-[(3-methoxyphenyl)methyl]-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide

Systemtic Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide Openeye Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide CAS Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-5-[[[(2-methyl-1,5-naphthyridin-4-yl)amino]-oxomethyl]amino]benzamide IUPAC Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide Traditional Name: N-m-anisyl-2-methoxy-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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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)NCC4=CC(=CC=C4)OC)N=CC=C2

Isomeric SMILES

CC1=NC2=C(C(=C1)NC(=O)NC3=CC(=C(C=C3)OC)C(=O)NCC4=CC(=CC=C4)OC)N=CC=C2

InChI

InChI=1S/C26H25N5O4/c1-16-12-22(24-21(29-16)8-5-11-27-24)31-26(33)30-18-9-10-23(35-3)20(14-18)25(32)28-15-17-6-4-7-19(13-17)34-2/h4-14H,15H2,1-3H3,(H,28,32)(H2,29,30,31,33)