N-(2,3-dihydro-1H-inden-5-yl)-2,4-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-dimethyl-quinoline-3-carboxamide Openeye Name: N-indan-5-yl-2,4-dimethyl-quinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-dimethylquinoline-3-carboxamide Traditional Name: N-indan-5-yl-2,4-dimethyl-quinoline-3-carboxamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O/c1-13-18-8-3-4-9-19(18)22-14(2)20(13)21(24)23-17-11-10-15-6-5-7-16(15)12-17/h3-4,8-12H,5-7H2,1-2H3,(H,23,24)