ethyl 4-[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=CN4C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=CN4C

InChI

InChI=1S/C23H26N4O3/c1-4-30-23(29)27-12-10-26(11-13-27)22(28)18-15-20(21-6-5-9-25(21)3)24-19-8-7-16(2)14-17(18)19/h5-9,14-15H,4,10-13H2,1-3H3