2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C17H20N4O3/c1-11-12-6-2-3-7-13(12)17(24)21(20-11)10-15(22)19-14-8-4-5-9-18-16(14)23/h2-3,6-7,14H,4-5,8-10H2,1H3,(H,18,23)(H,19,22)