methyl 2-[(4-methylphenyl)carbamoyl]-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylate

Systemtic Name: methyl 2-[(4-methylphenyl)carbamoyl]-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylate Openeye Name: methyl 2-(p-tolylcarbamoyl)-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylate CAS Name: 2-[(4-methylanilino)-oxomethyl]-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-methylphenyl)carbamoyl]-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylate Traditional Name: 2-(p-tolylcarbamoyl)-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C3=CC=CC=C3CC4C2(C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C3=CC=CC=C3CC4C2(C4)C(=O)OC

InChI

InChI=1S/C20H20N2O3/c1-13-7-9-16(10-8-13)21-19(24)22-17-6-4-3-5-14(17)11-15-12-20(15,22)18(23)25-2/h3-10,15H,11-12H2,1-2H3,(H,21,24)