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

Systemtic Name: N-(cyclopropylmethyl)-2-methoxy-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide Openeye Name: N-(cyclopropylmethyl)-2-methoxy-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide CAS Name: N-(cyclopropylmethyl)-2-methoxy-5-[[[(2-methyl-1,5-naphthyridin-4-yl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-(cyclopropylmethyl)-2-methoxy-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide Traditional Name: N-(cyclopropylmethyl)-2-methoxy-5-[(2-methyl-1,5-naphthyridin-4-yl)carbamoylamino]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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)NCC4CC4)N=CC=C2

Isomeric SMILES

CC1=NC2=C(C(=C1)NC(=O)NC3=CC(=C(C=C3)OC)C(=O)NCC4CC4)N=CC=C2

InChI

InChI=1S/C22H23N5O3/c1-13-10-18(20-17(25-13)4-3-9-23-20)27-22(29)26-15-7-8-19(30-2)16(11-15)21(28)24-12-14-5-6-14/h3-4,7-11,14H,5-6,12H2,1-2H3,(H,24,28)(H2,25,26,27,29)