dimethyl 2-(cyclohexylamino)-1-ethanoyl-4H-benzo[h]quinoline-3,4-dicarboxylate

Systemtic Name: dimethyl 2-(cyclohexylamino)-1-ethanoyl-4H-benzo[h]quinoline-3,4-dicarboxylate Openeye Name: dimethyl 1-acetyl-2-(cyclohexylamino)-4H-benzo[h]quinoline-3,4-dicarboxylate CAS Name: 1-acetyl-2-(cyclohexylamino)-4H-benzo[h]quinoline-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-acetyl-2-(cyclohexylamino)-4H-benzo[h]quinoline-3,4-dicarboxylate Traditional Name: 1-acetyl-2-(cyclohexylamino)-4H-benzo[h]quinoline-3,4-dicarboxylic acid dimethyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC3=CC=CC=C32)C(C(=C1NC4CCCCC4)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)N1C2=C(C=CC3=CC=CC=C32)C(C(=C1NC4CCCCC4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C25H28N2O5/c1-15(28)27-22-18-12-8-7-9-16(18)13-14-19(22)20(24(29)31-2)21(25(30)32-3)23(27)26-17-10-5-4-6-11-17/h7-9,12-14,17,20,26H,4-6,10-11H2,1-3H3