methyl 3-(dipropylcarbamoyl)-5-quinolin-8-yl-benzoate

Systemtic Name: methyl 3-(dipropylcarbamoyl)-5-quinolin-8-yl-benzoate Openeye Name: methyl 3-(dipropylcarbamoyl)-5-(8-quinolyl)benzoate CAS Name: 3-[(dipropylamino)-oxomethyl]-5-(8-quinolinyl)benzoic acid methyl ester IUPAC Name: methyl 3-(dipropylcarbamoyl)-5-quinolin-8-ylbenzoate Traditional Name: 3-(dipropylcarbamoyl)-5-(8-quinolyl)benzoic acid methyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C2=CC=CC3=C2N=CC=C3)C(=O)OC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C2=CC=CC3=C2N=CC=C3)C(=O)OC

InChI

InChI=1S/C24H26N2O3/c1-4-12-26(13-5-2)23(27)19-14-18(15-20(16-19)24(28)29-3)21-10-6-8-17-9-7-11-25-22(17)21/h6-11,14-16H,4-5,12-13H2,1-3H3