N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-ethyl-ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-acetamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C24H23ClN4O3/c1-3-28(14-22-26-20-12-17(25)8-9-19(20)24(32)27-22)23(31)13-21-18-7-5-4-6-16(18)10-11-29(21)15(2)30/h4-12,21H,3,13-14H2,1-2H3,(H,26,27,32)