N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]-4-pyrazol-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-[[6,7-dimethoxy-2-(3-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=CC=CC(=C1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)CN(CC4CCCO4)C(=O)C5=CC=C(C=C5)N6C=CC=N6

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)CN(CC4CCCO4)C(=O)C5=CC=C(C=C5)N6C=CC=N6

InChI

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