3-methylidene-1-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbamoyl]-2,4-dihydroquinoline-2-carboxylic acid

Systemtic Name: 3-methylidene-1-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbamoyl]-2,4-dihydroquinoline-2-carboxylic acid Openeye Name: 1-[[4-[(tert-butoxycarbonylamino)methyl]phenyl]carbamoyl]-3-methylene-2,4-dihydroquinoline-2-carboxylic acid CAS Name: 3-methylene-1-[[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]anilino]-oxomethyl]-2,4-dihydroquinoline-2-carboxylic acid IUPAC Name: 3-methylidene-1-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbamoyl]-2,4-dihydroquinoline-2-carboxylic acid Traditional Name: 1-[[4-[(tert-butoxycarbonylamino)methyl]phenyl]carbamoyl]-3-methylene-2,4-dihydroquinoline-2-carboxylic acid Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1=CC=C(C=C1)NC(=O)N2C(C(=C)CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCC1=CC=C(C=C1)NC(=O)N2C(C(=C)CC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C24H27N3O5/c1-15-13-17-7-5-6-8-19(17)27(20(15)21(28)29)22(30)26-18-11-9-16(10-12-18)14-25-23(31)32-24(2,3)4/h5-12,20H,1,13-14H2,2-4H3,(H,25,31)(H,26,30)(H,28,29)