1-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(3-bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(3-bromo-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C18H19BrN4 MolecularWeight: 371.27426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(N12)Br)CN3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC2=NC(=C(N12)Br)CN3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C18H19BrN4/c1-12-10-13(2)23-17(19)15(21-18(23)20-12)11-22-9-5-7-14-6-3-4-8-16(14)22/h3-4,6,8,10H,5,7,9,11H2,1-2H3