N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-quinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-quinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolyl]methyl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolinyl]methyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methylquinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolyl]methyl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N(CC2=C(N=C3C(=CC=CC3=C2)C)C4=C(C=CC(=C4)OC)OC)C5CC5

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N(CC2=C(N=C3C(=CC=CC3=C2)C)C4=C(C=CC(=C4)OC)OC)C5CC5

InChI

InChI=1S/C29H32N4O3/c1-19-6-5-7-21-16-22(29(30-28(19)21)25-17-24(35-3)10-11-26(25)36-4)18-33(23-8-9-23)27(34)13-15-32-14-12-20(2)31-32/h5-7,10-12,14,16-17,23H,8-9,13,15,18H2,1-4H3