N-cyclopropyl-N-[[2-(4-ethanoylpiperazin-1-yl)-7-methyl-quinolin-3-yl]methyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-cyclopropyl-N-[[2-(4-ethanoylpiperazin-1-yl)-7-methyl-quinolin-3-yl]methyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methyl-3-quinolyl]methyl]-N-cyclopropyl-3-(2-methoxyphenyl)propanamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methyl-3-quinolinyl]methyl]-N-cyclopropyl-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methylquinolin-3-yl]methyl]-N-cyclopropyl-3-(2-methoxyphenyl)propanamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methyl-3-quinolyl]methyl]-N-cyclopropyl-3-(2-methoxyphenyl)propionamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CCC4=CC=CC=C4OC)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CCC4=CC=CC=C4OC)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C30H36N4O3/c1-21-8-9-24-19-25(30(31-27(24)18-21)33-16-14-32(15-17-33)22(2)35)20-34(26-11-12-26)29(36)13-10-23-6-4-5-7-28(23)37-3/h4-9,18-19,26H,10-17,20H2,1-3H3