N-methyl-4-oxidanylidene-3-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]phthalazine-1-carboxamide

Systemtic Name: N-methyl-4-oxidanylidene-3-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]phthalazine-1-carboxamide Openeye Name: N-methyl-4-oxo-3-[(2-oxo-1H-quinolin-4-yl)methyl]phthalazine-1-carboxamide CAS Name: N-methyl-4-oxo-3-[(2-oxo-1H-quinolin-4-yl)methyl]-1-phthalazinecarboxamide IUPAC Name: N-methyl-4-oxo-3-[(2-oxo-1H-quinolin-4-yl)methyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-phthalazine-1-carboxamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O3/c1-21-19(26)18-14-7-2-3-8-15(14)20(27)24(23-18)11-12-10-17(25)22-16-9-5-4-6-13(12)16/h2-10H,11H2,1H3,(H,21,26)(H,22,25)