methyl 3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O3/c1-18-9-12-22(26(30)31-2)16-23(18)27-25(29)21-13-10-19(11-14-21)17-28-15-5-7-20-6-3-4-8-24(20)28/h3-4,6,8-14,16H,5,7,15,17H2,1-2H3,(H,27,29)