6-methoxy-2-methyl-N-quinolin-8-yl-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-quinolin-8-yl-quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-(8-quinolyl)quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-(8-quinolinyl)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-quinolin-8-ylquinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-(8-quinolyl)quinoline-3-carboxamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-13-17(12-15-11-16(26-2)8-9-18(15)23-13)21(25)24-19-7-3-5-14-6-4-10-22-20(14)19/h3-12H,1-2H3,(H,24,25)