3-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 3-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]quinazolin-4-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CN3C=NC4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CN3C=NC4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C23H25N3O4/c1-3-29-20-11-16-9-10-25(13-17(16)12-21(20)30-4-2)22(27)14-26-15-24-19-8-6-5-7-18(19)23(26)28/h5-8,11-12,15H,3-4,9-10,13-14H2,1-2H3