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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C25H26N4O3/c1-16(2)29(15-23-26-21-11-7-6-10-20(21)25(32)27-23)24(31)14-22-19-9-5-4-8-18(19)12-13-28(22)17(3)30/h4-13,16,22H,14-15H2,1-3H3,(H,26,27,32)