N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-quinolin-3-yl]methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-quinolin-3-yl]methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-3-quinolyl]methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-3-quinolinyl]methyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methylquinolin-3-yl]methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-3-quinolyl]methyl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CCN4C(=CC(=N4)C)C)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CCN4C(=CC(=N4)C)C)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H34N4O3/c1-19-6-7-22-16-24(30(31-26(22)14-19)23-8-11-27(36-4)28(17-23)37-5)18-33(25-9-10-25)29(35)12-13-34-21(3)15-20(2)32-34/h6-8,11,14-17,25H,9-10,12-13,18H2,1-5H3