3-(5-ethyl-1H-imidazol-2-yl)-2,7,7-trimethyl-4-pyridin-3-yl-6,8-dihydroquinolin-5-one

Systemtic Name: 3-(5-ethyl-1H-imidazol-2-yl)-2,7,7-trimethyl-4-pyridin-3-yl-6,8-dihydroquinolin-5-one Openeye Name: 3-(5-ethyl-1H-imidazol-2-yl)-2,7,7-trimethyl-4-(3-pyridyl)-6,8-dihydroquinolin-5-one CAS Name: 3-(5-ethyl-1H-imidazol-2-yl)-2,7,7-trimethyl-4-(3-pyridinyl)-6,8-dihydroquinolin-5-one IUPAC Name: 3-(5-ethyl-1H-imidazol-2-yl)-2,7,7-trimethyl-4-pyridin-3-yl-6,8-dihydroquinolin-5-one Traditional Name: 3-(5-ethyl-1H-imidazol-2-yl)-2,7,7-trimethyl-4-(3-pyridyl)-6,8-dihydroquinolin-5-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N1)C2=C(C3=C(CC(CC3=O)(C)C)N=C2C)C4=CN=CC=C4

Isomeric SMILES

CCC1=CN=C(N1)C2=C(C3=C(CC(CC3=O)(C)C)N=C2C)C4=CN=CC=C4

InChI

InChI=1S/C22H24N4O/c1-5-15-12-24-21(26-15)18-13(2)25-16-9-22(3,4)10-17(27)20(16)19(18)14-7-6-8-23-11-14/h6-8,11-12H,5,9-10H2,1-4H3,(H,24,26)