5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]pyridazin-3-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]pyridazin-3-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]pyridazin-3-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-3-pyridazinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]pyridazin-3-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-keto-2-methyl-1H-pyrimidin-6-yl)methyl]pyridazin-3-one Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC(=O)C=C(N1)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N5O2/c1-13-21-16(8-18(25)22-13)12-24-19(26)9-17(10-20-24)23-7-6-14-4-2-3-5-15(14)11-23/h2-5,8-10H,6-7,11-12H2,1H3,(H,21,22,25)