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8-[1-(2-bromophenyl)ethyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

8-[1-(2-bromophenyl)ethyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:8-[1-(2-bromophenyl)ethyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one
Openeye Name:2-anilino-8-[1-(2-bromophenyl)ethyl]pyrido[2,3-d]pyrimidin-7-one
CAS Name:2-anilino-8-[1-(2-bromophenyl)ethyl]-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:2-anilino-8-[1-(2-bromophenyl)ethyl]pyrido[2,3-d]pyrimidin-7-one
Traditional Name:2-anilino-8-[1-(2-bromophenyl)ethyl]pyrido[2,3-d]pyrimidin-7-one
Formula: C21H17BrN4O
MolecularWeight: 421.28988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4


Isomeric SMILES

CC(C1=CC=CC=C1Br)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4


InChI

InChI=1S/C21H17BrN4O/c1-14(17-9-5-6-10-18(17)22)26-19(27)12-11-15-13-23-21(25-20(15)26)24-16-7-3-2-4-8-16/h2-14H,1H3,(H,23,24,25)


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