N-(3,4-diethoxyphenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C)OCC

InChI

InChI=1S/C22H24N2O4/c1-5-27-20-10-7-16(13-21(20)28-6-2)24-22(25)18-12-15-11-17(26-4)8-9-19(15)23-14(18)3/h7-13H,5-6H2,1-4H3,(H,24,25)