2-[[4-[(3-bromophenyl)amino]pyrido[4,3-d]pyrimidin-7-yl]-methyl-amino]ethanol

Systemtic Name: 2-[[4-[(3-bromophenyl)amino]pyrido[4,3-d]pyrimidin-7-yl]-methyl-amino]ethanol Openeye Name: 2-[[4-(3-bromoanilino)pyrido[4,3-d]pyrimidin-7-yl]-methyl-amino]ethanol CAS Name: 2-[[4-(3-bromoanilino)-7-pyrido[4,3-d]pyrimidinyl]-methylamino]ethanol IUPAC Name: 2-[[4-(3-bromoanilino)pyrido[4,3-d]pyrimidin-7-yl]-methylamino]ethanol Traditional Name: 2-[[4-(3-bromoanilino)pyrido[4,3-d]pyrimidin-7-yl]-methyl-amino]ethanol Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=NC=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br

Isomeric SMILES

CN(CCO)C1=NC=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H16BrN5O/c1-22(5-6-23)15-8-14-13(9-18-15)16(20-10-19-14)21-12-4-2-3-11(17)7-12/h2-4,7-10,23H,5-6H2,1H3,(H,19,20,21)