2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)N3CCC4=CC=CC=C4C3)C5=CN=CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)N3CCC4=CC=CC=C4C3)C5=CN=CO5

InChI

InChI=1S/C22H19N3O3/c1-27-20-9-18-16(8-17(20)21-11-23-13-28-21)19(26)10-22(24-18)25-7-6-14-4-2-3-5-15(14)12-25/h2-5,8-11,13H,6-7,12H2,1H3,(H,24,26)