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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3-nitrophenyl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3-nitrophenyl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3-nitrophenyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3-nitrophenyl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3-nitrophenyl)pyrido[4,3-d]pyrimidin-5-one Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C4C(=N3)C=CN(C4=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C4C(=N3)C=CN(C4=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3/c28-21-19-13-23-22(25-10-8-15-4-1-2-5-16(15)14-25)24-20(19)9-11-26(21)17-6-3-7-18(12-17)27(29)30/h1-7,9,11-13H,8,10,14H2