3-[4-azanyl-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-5-yl]benzamide

Systemtic Name: 3-[4-azanyl-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-5-yl]benzamide Openeye Name: 3-[4-amino-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-5-yl]benzamide CAS Name: 3-[4-amino-7-(4-dimethylaminophenyl)-5-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: 3-[4-amino-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-5-yl]benzamide Traditional Name: 3-[4-amino-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-5-yl]benzamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O/c1-28(2)16-8-6-13(7-9-16)18-11-17(14-4-3-5-15(10-14)21(24)29)19-20(23)25-12-26-22(19)27-18/h3-12H,1-2H3,(H2,24,29)(H2,23,25,26,27)