N-[3-(2-phenylazanyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)phenyl]prop-2-enamide

Systemtic Name: N-[3-(2-phenylazanyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)phenyl]prop-2-enamide Openeye Name: N-[3-(2-anilino-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)phenyl]prop-2-enamide CAS Name: N-[3-(2-anilino-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-2-propenamide IUPAC Name: N-[3-(2-anilino-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)phenyl]prop-2-enamide Traditional Name: N-[3-(2-anilino-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)phenyl]acrylamide Formula: C22H21N5O MolecularWeight: 371.43504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC(=C1)N2CCCC3=CN=C(N=C32)NC4=CC=CC=C4

Isomeric SMILES

C=CC(=O)NC1=CC=CC(=C1)N2CCCC3=CN=C(N=C32)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c1-2-20(28)24-18-11-6-12-19(14-18)27-13-7-8-16-15-23-22(26-21(16)27)25-17-9-4-3-5-10-17/h2-6,9-12,14-15H,1,7-8,13H2,(H,24,28)(H,23,25,26)