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8-[1-(4-methoxyphenyl)ethyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

8-[1-(4-methoxyphenyl)ethyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:8-[1-(4-methoxyphenyl)ethyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one
Openeye Name:2-anilino-8-[1-(4-methoxyphenyl)ethyl]pyrido[2,3-d]pyrimidin-7-one
CAS Name:2-anilino-8-[1-(4-methoxyphenyl)ethyl]-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:2-anilino-8-[1-(4-methoxyphenyl)ethyl]pyrido[2,3-d]pyrimidin-7-one
Traditional Name:2-anilino-8-[1-(4-methoxyphenyl)ethyl]pyrido[2,3-d]pyrimidin-7-one
Formula: C22H20N4O2
MolecularWeight: 372.4198
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H20N4O2/c1-15(16-8-11-19(28-2)12-9-16)26-20(27)13-10-17-14-23-22(25-21(17)26)24-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,23,24,25)


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