N-cyclopropyl-3-(3-methylpyrazol-1-yl)-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]propanamide

Systemtic Name: N-cyclopropyl-3-(3-methylpyrazol-1-yl)-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]propanamide Openeye Name: N-cyclopropyl-3-(3-methylpyrazol-1-yl)-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]propanamide CAS Name: N-cyclopropyl-3-(3-methyl-1-pyrazolyl)-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)-3-quinolinyl]methyl]propanamide IUPAC Name: N-cyclopropyl-3-(3-methylpyrazol-1-yl)-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]propanamide Traditional Name: N-cyclopropyl-3-(3-methylpyrazol-1-yl)-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]propionamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N(CC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)C4=CC=CC=C4C)C5CC5

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N(CC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)C4=CC=CC=C4C)C5CC5

InChI

InChI=1S/C30H34N4O4/c1-19-8-6-7-9-23(19)28-21(16-24-25(31-28)17-26(36-3)30(38-5)29(24)37-4)18-34(22-10-11-22)27(35)13-15-33-14-12-20(2)32-33/h6-9,12,14,16-17,22H,10-11,13,15,18H2,1-5H3