N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]buta-2,3-dienamide

Systemtic Name: N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]buta-2,3-dienamide Openeye Name: N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]buta-2,3-dienamide CAS Name: N-[4-(1H-indol-5-ylamino)-6-pyrido[3,4-d]pyrimidinyl]buta-2,3-dienamide IUPAC Name: N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]buta-2,3-dienamide Traditional Name: N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]buta-2,3-dienamide Formula: C19H14N6O MolecularWeight: 342.35406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C=C=CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H14N6O/c1-2-3-18(26)25-17-9-14-16(10-21-17)22-11-23-19(14)24-13-4-5-15-12(8-13)6-7-20-15/h3-11,20H,1H2,(H,21,25,26)(H,22,23,24)