N-[4-[4-azanyl-6-(4-methylphenyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-azanyl-6-(4-methylphenyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]ethanamide Openeye Name: N-[4-[4-amino-6-(p-tolyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]acetamide CAS Name: N-[4-[4-amino-6-(4-methylphenyl)-7-pyrido[2,3-d]pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-amino-6-(4-methylphenyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]acetamide Traditional Name: N-[4-[4-amino-6-(p-tolyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H19N5O/c1-13-3-5-15(6-4-13)18-11-19-21(23)24-12-25-22(19)27-20(18)16-7-9-17(10-8-16)26-14(2)28/h3-12H,1-2H3,(H,26,28)(H2,23,24,25,27)