1-[5-[4-azanyl-5-(2-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]pyridin-2-yl]piperidin-4-ol

Systemtic Name: 1-[5-[4-azanyl-5-(2-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]pyridin-2-yl]piperidin-4-ol Openeye Name: 1-[5-[4-amino-5-(2-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]-2-pyridyl]piperidin-4-ol CAS Name: 1-[5-[4-amino-5-(2-bromophenyl)-7-pyrido[2,3-d]pyrimidinyl]-2-pyridinyl]-4-piperidinol IUPAC Name: 1-[5-[4-amino-5-(2-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]pyridin-2-yl]piperidin-4-ol Traditional Name: 1-[5-[4-amino-5-(2-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]-2-pyridyl]piperidin-4-ol Formula: C23H21BrN6O MolecularWeight: 477.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC=C(C=C2)C3=NC4=C(C(=C3)C5=CC=CC=C5Br)C(=NC=N4)N

Isomeric SMILES

C1CN(CCC1O)C2=NC=C(C=C2)C3=NC4=C(C(=C3)C5=CC=CC=C5Br)C(=NC=N4)N

InChI

InChI=1S/C23H21BrN6O/c24-18-4-2-1-3-16(18)17-11-19(29-23-21(17)22(25)27-13-28-23)14-5-6-20(26-12-14)30-9-7-15(31)8-10-30/h1-6,11-13,15,31H,7-10H2,(H2,25,27,28,29)