N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)-3-quinolinyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]-4-pyrazol-1-yl-benzamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C31H30N4O3/c1-22-6-4-7-25(18-22)30-26(19-24-10-13-28(38-3)20-29(24)33-30)21-34(16-17-37-2)31(36)23-8-11-27(12-9-23)35-15-5-14-32-35/h4-15,18-20H,16-17,21H2,1-3H3