N-[4-[(4-phenoxyphenyl)amino]pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide

Systemtic Name: N-[4-[(4-phenoxyphenyl)amino]pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide Openeye Name: N-[4-(4-phenoxyanilino)pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide CAS Name: N-[4-(4-phenoxyanilino)-7-pyrido[4,3-d]pyrimidinyl]-2-propenamide IUPAC Name: N-[4-(4-phenoxyanilino)pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide Traditional Name: N-[4-(4-phenoxyanilino)pyrido[4,3-d]pyrimidin-7-yl]acrylamide Formula: C22H17N5O2 MolecularWeight: 383.40268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC=C2C(=C1)N=CN=C2NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C=CC(=O)NC1=NC=C2C(=C1)N=CN=C2NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17N5O2/c1-2-21(28)27-20-12-19-18(13-23-20)22(25-14-24-19)26-15-8-10-17(11-9-15)29-16-6-4-3-5-7-16/h2-14H,1H2,(H,23,27,28)(H,24,25,26)