(2-methylquinolin-3-yl)-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-methylquinolin-3-yl)-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-quinolyl)methanone CAS Name: (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-quinolinyl)methanone IUPAC Name: (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methylquinolin-3-yl)methanone Traditional Name: (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-quinolyl)methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)N3CCCC4=C3C(=CC=C4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)N3CCCC4=C3C(=CC=C4)O

InChI

InChI=1S/C20H18N2O2/c1-13-16(12-15-6-2-3-9-17(15)21-13)20(24)22-11-5-8-14-7-4-10-18(23)19(14)22/h2-4,6-7,9-10,12,23H,5,8,11H2,1H3