N-[4-[4-azanyl-5-(3-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]-N-methyl-methanamide

Systemtic Name: N-[4-[4-azanyl-5-(3-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]-N-methyl-methanamide Openeye Name: N-[4-[4-amino-5-(3-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]-N-methyl-formamide CAS Name: N-[4-[4-amino-5-(3-bromophenyl)-7-pyrido[2,3-d]pyrimidinyl]phenyl]-N-methylformamide IUPAC Name: N-[4-[4-amino-5-(3-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]-N-methylformamide Traditional Name: N-[4-[4-amino-5-(3-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]-N-methyl-formamide Formula: C21H16BrN5O MolecularWeight: 434.28864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC(=CC=C4)Br)C(=NC=N3)N

Isomeric SMILES

CN(C=O)C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC(=CC=C4)Br)C(=NC=N3)N

InChI

InChI=1S/C21H16BrN5O/c1-27(12-28)16-7-5-13(6-8-16)18-10-17(14-3-2-4-15(22)9-14)19-20(23)24-11-25-21(19)26-18/h2-12H,1H3,(H2,23,24,25,26)