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

Systemtic Name: N-[4-[4-azanyl-5-(3-cyanophenyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]-N-methyl-methanamide Openeye Name: N-[4-[4-amino-5-(3-cyanophenyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]-N-methyl-formamide CAS Name: N-[4-[4-amino-5-(3-cyanophenyl)-7-pyrido[2,3-d]pyrimidinyl]phenyl]-N-methylformamide IUPAC Name: N-[4-[4-amino-5-(3-cyanophenyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]-N-methylformamide Traditional Name: N-[4-[4-amino-5-(3-cyanophenyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]-N-methyl-formamide Formula: C22H16N6O MolecularWeight: 380.40204

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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)C#N)C(=NC=N3)N

Isomeric SMILES

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

InChI

InChI=1S/C22H16N6O/c1-28(13-29)17-7-5-15(6-8-17)19-10-18(16-4-2-3-14(9-16)11-23)20-21(24)25-12-26-22(20)27-19/h2-10,12-13H,1H3,(H2,24,25,26,27)