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N-(8-methylquinolin-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

N-(8-methylquinolin-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name:N-(8-methylquinolin-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide
Openeye Name:N-(8-methyl-5-quinolyl)-4-oxo-3H-phthalazine-1-carboxamide
CAS Name:N-(8-methyl-5-quinolinyl)-4-oxo-3H-phthalazine-1-carboxamide
IUPAC Name:N-(8-methylquinolin-5-yl)-4-oxo-3H-phthalazine-1-carboxamide
Traditional Name:4-keto-N-(8-methyl-5-quinolyl)-3H-phthalazine-1-carboxamide
Formula: C19H14N4O2
MolecularWeight: 330.34006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NNC(=O)C4=CC=CC=C43)C=CC=N2


Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NNC(=O)C4=CC=CC=C43)C=CC=N2


InChI

InChI=1S/C19H14N4O2/c1-11-8-9-15(14-7-4-10-20-16(11)14)21-19(25)17-12-5-2-3-6-13(12)18(24)23-22-17/h2-10H,1H3,(H,21,25)(H,23,24)


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