(2-azanyl-6-bromanyl-purin-9-yl)-(4-methylquinolin-2-yl)methanone

Systemtic Name: (2-azanyl-6-bromanyl-purin-9-yl)-(4-methylquinolin-2-yl)methanone Openeye Name: (2-amino-6-bromo-purin-9-yl)-(4-methyl-2-quinolyl)methanone CAS Name: (2-amino-6-bromo-9-purinyl)-(4-methyl-2-quinolinyl)methanone IUPAC Name: (2-amino-6-bromopurin-9-yl)-(4-methylquinolin-2-yl)methanone Traditional Name: (2-amino-6-bromo-purin-9-yl)-(4-methyl-2-quinolyl)methanone Formula: C16H11BrN6O MolecularWeight: 383.20214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C(=O)N3C=NC4=C3N=C(N=C4Br)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C(=O)N3C=NC4=C3N=C(N=C4Br)N

InChI

InChI=1S/C16H11BrN6O/c1-8-6-11(20-10-5-3-2-4-9(8)10)15(24)23-7-19-12-13(17)21-16(18)22-14(12)23/h2-7H,1H3,(H2,18,21,22)