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

Systemtic Name: 1-[5-[4-azanyl-5-(3-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]pyridin-2-yl]piperidin-4-ol Openeye Name: 1-[5-[4-amino-5-(3-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]-2-pyridyl]piperidin-4-ol CAS Name: 1-[5-[4-amino-5-(3-bromophenyl)-7-pyrido[2,3-d]pyrimidinyl]-2-pyridinyl]-4-piperidinol IUPAC Name: 1-[5-[4-amino-5-(3-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]pyridin-2-yl]piperidin-4-ol Traditional Name: 1-[5-[4-amino-5-(3-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=C5)Br)C(=NC=N4)N

Isomeric SMILES

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

InChI

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