(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(7-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H19N3O2/c1-13-7-9-21-12-16(20-18(21)10-13)19(23)22-8-3-4-14-11-15(24-2)5-6-17(14)22/h5-7,9-12H,3-4,8H2,1-2H3