3-[[4-methyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]methyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid

Systemtic Name: 3-[[4-methyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]methyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid Openeye Name: 3-[[4-methyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]methyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid CAS Name: 3-[[4-methyl-2-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenoxy]methyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid IUPAC Name: 3-[[4-methyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]methyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid Traditional Name: 3-[[4-methyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]methyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid Formula: C24H25N5O4 MolecularWeight: 447.4864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2CC3=CC=CC=C3N(C2)C(=O)O)NC(=O)NC4=NC=C(N=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2CC3=CC=CC=C3N(C2)C(=O)O)NC(=O)NC4=NC=C(N=C4)C

InChI

InChI=1S/C24H25N5O4/c1-15-7-8-21(19(9-15)27-23(30)28-22-12-25-16(2)11-26-22)33-14-17-10-18-5-3-4-6-20(18)29(13-17)24(31)32/h3-9,11-12,17H,10,13-14H2,1-2H3,(H,31,32)(H2,26,27,28,30)