6,7-dimethoxy-4-[(3-methylphenyl)methyl]quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-4-[(3-methylphenyl)methyl]quinoline-3-carboxamide Openeye Name: 6,7-dimethoxy-4-(m-tolylmethyl)quinoline-3-carboxamide CAS Name: 6,7-dimethoxy-4-[(3-methylphenyl)methyl]-3-quinolinecarboxamide IUPAC Name: 6,7-dimethoxy-4-[(3-methylphenyl)methyl]quinoline-3-carboxamide Traditional Name: 6,7-dimethoxy-4-(3-methylbenzyl)quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N

InChI

InChI=1S/C20H20N2O3/c1-12-5-4-6-13(7-12)8-14-15-9-18(24-2)19(25-3)10-17(15)22-11-16(14)20(21)23/h4-7,9-11H,8H2,1-3H3,(H2,21,23)