N-[[5,8-dimethoxy-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolyl]methyl]-4-pyrazol-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolyl]methyl]-4-pyrazol-1-yl-N-(tetrahydrofurfuryl)benzamide Formula: C34H34N4O5 MolecularWeight: 578.65756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3OC)CN(CC4CCCO4)C(=O)C5=CC=C(C=C5)N6C=CC=N6

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3OC)CN(CC4CCCO4)C(=O)C5=CC=C(C=C5)N6C=CC=N6

InChI

InChI=1S/C34H34N4O5/c1-40-29-10-5-4-9-27(29)32-24(20-28-30(41-2)15-16-31(42-3)33(28)36-32)21-37(22-26-8-6-19-43-26)34(39)23-11-13-25(14-12-23)38-18-7-17-35-38/h4-5,7,9-18,20,26H,6,8,19,21-22H2,1-3H3