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6-(7-oxidanyl-6-oxidanylidene-3,4-dihydro-2H-isoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one

6-(7-oxidanyl-6-oxidanylidene-3,4-dihydro-2H-isoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name:6-(7-oxidanyl-6-oxidanylidene-3,4-dihydro-2H-isoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
Openeye Name:6-(7-hydroxy-6-oxo-3,4-dihydro-2H-isoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
CAS Name:6-(7-hydroxy-6-oxo-3,4-dihydro-2H-isoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
IUPAC Name:6-(7-hydroxy-6-oxo-3,4-dihydro-2H-isoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
Traditional Name:6-(7-hydroxy-6-keto-3,4-dihydro-2H-isoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
Formula: C23H21N3O3
MolecularWeight: 387.43114
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=C4C=C(C(=O)C=C4CCN3)O)C(=O)N=C(N2)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(CC1C3=C4C=C(C(=O)C=C4CCN3)O)C(=O)N=C(N2)C5=CC=CC=C5


InChI

InChI=1S/C23H21N3O3/c27-19-11-14-8-9-24-21(16(14)12-20(19)28)15-6-7-18-17(10-15)23(29)26-22(25-18)13-4-2-1-3-5-13/h1-5,11-12,15,24,28H,6-10H2,(H,25,26,29)


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