3-[(4-bromophenyl)methylamino]-2-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(4-bromophenyl)methylamino]-2-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-bromophenyl)methylamino]-2-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-bromophenyl)methylamino]-2-(4-methoxyphenyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[(4-bromophenyl)methylamino]-2-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-bromobenzyl)amino]-2-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C(=O)N2NCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C(=O)N2NCC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O2/c1-28-17-10-6-15(7-11-17)20-25-19-18(3-2-12-23-19)21(27)26(20)24-13-14-4-8-16(22)9-5-14/h2-12,24H,13H2,1H3