4-azanyl-2-[1-methyl-6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[1-methyl-6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-(6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-5-carbonitrile Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C3=NC=C(C(=N3)N)C#N)O)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C3=NC=C(C(=N3)N)C#N)O)O

InChI

InChI=1S/C15H15N5O2/c1-8-11-5-13(22)12(21)4-9(11)2-3-20(8)15-18-7-10(6-16)14(17)19-15/h4-5,7-8,21-22H,2-3H2,1H3,(H2,17,18,19)