N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: 7-methoxy-2-methyl-N-veratryl-quinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-13-17(10-15-6-7-16(25-2)11-18(15)23-13)21(24)22-12-14-5-8-19(26-3)20(9-14)27-4/h5-11H,12H2,1-4H3,(H,22,24)