6-(5-chloranyl-2-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 6-(5-chloranyl-2-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-(5-chloro-2-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-(5-chloro-2-methylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-(5-chloro-2-methylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-(5-chloro-2-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[4,3-d]pyrimidin-5-one Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C=CC3=NC(=NC=C3C2=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C=CC3=NC(=NC=C3C2=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H19ClN4O/c1-15-6-7-18(24)12-21(15)28-11-9-20-19(22(28)29)13-25-23(26-20)27-10-8-16-4-2-3-5-17(16)14-27/h2-7,9,11-13H,8,10,14H2,1H3