N-[4-[(4-phenylmethoxyphenyl)amino]pyrido[3,4-d]pyrimidin-6-yl]prop-2-ynamide

Systemtic Name: N-[4-[(4-phenylmethoxyphenyl)amino]pyrido[3,4-d]pyrimidin-6-yl]prop-2-ynamide Openeye Name: N-[4-(4-benzyloxyanilino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-ynamide CAS Name: N-[4-(4-phenylmethoxyanilino)-6-pyrido[3,4-d]pyrimidinyl]-2-propynamide IUPAC Name: N-[4-(4-phenylmethoxyanilino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-ynamide Traditional Name: N-[4-(4-benzoxyanilino)pyrido[3,4-d]pyrimidin-6-yl]propiolamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C#CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H17N5O2/c1-2-22(29)28-21-12-19-20(13-24-21)25-15-26-23(19)27-17-8-10-18(11-9-17)30-14-16-6-4-3-5-7-16/h1,3-13,15H,14H2,(H,24,28,29)(H,25,26,27)