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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-methyl-3-nitro-phenyl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-methyl-3-nitro-phenyl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-methyl-3-nitrophenyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-methyl-3-nitrophenyl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-methyl-3-nitro-phenyl)pyrido[4,3-d]pyrimidin-5-one Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCC5=CC=CC=C5C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCC5=CC=CC=C5C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O3/c1-15-6-7-18(12-21(15)28(30)31)27-11-9-20-19(22(27)29)13-24-23(25-20)26-10-8-16-4-2-3-5-17(16)14-26/h2-7,9,11-13H,8,10,14H2,1H3