N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-indan-5-yl-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-indan-5-yl-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O2/c1-13-19(12-16-11-18(25-2)8-9-20(16)22-13)21(24)23-17-7-6-14-4-3-5-15(14)10-17/h6-12H,3-5H2,1-2H3,(H,23,24)