N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)CN3C=NC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C2C1)NC(=O)CN3C=NC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C24H26N4O5/c1-15(23(30)27-9-8-16-6-4-5-7-17(16)12-27)26-22(29)13-28-14-25-19-11-21(33-3)20(32-2)10-18(19)24(28)31/h4-7,10-11,14-15H,8-9,12-13H2,1-3H3,(H,26,29)/t15-/m0/s1