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

Systemtic Name: methyl 2-(phenylcarbamoyl)-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylate Openeye Name: methyl 2-(phenylcarbamoyl)-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylate CAS Name: 2-[anilino(oxo)methyl]-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylic acid methyl ester IUPAC Name: methyl 2-(phenylcarbamoyl)-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylate Traditional Name: 2-(phenylcarbamoyl)-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CC1CC3=CC=CC=C3N2C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)C12CC1CC3=CC=CC=C3N2C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O3/c1-24-17(22)19-12-14(19)11-13-7-5-6-10-16(13)21(19)18(23)20-15-8-3-2-4-9-15/h2-10,14H,11-12H2,1H3,(H,20,23)