N-[4-(5-oxidanyl-2,3-dihydroindol-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide

Systemtic Name: N-[4-(5-oxidanyl-2,3-dihydroindol-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide Openeye Name: N-[4-(5-hydroxyindolin-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide CAS Name: N-[4-(5-hydroxy-2,3-dihydroindol-1-yl)-7-pyrido[4,3-d]pyrimidinyl]-2-propynamide IUPAC Name: N-[4-(5-hydroxy-2,3-dihydroindol-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide Traditional Name: N-[4-(5-hydroxyindolin-1-yl)pyrido[4,3-d]pyrimidin-7-yl]propiolamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)NC1=NC=C2C(=C1)N=CN=C2N3CCC4=C3C=CC(=C4)O

Isomeric SMILES

C#CC(=O)NC1=NC=C2C(=C1)N=CN=C2N3CCC4=C3C=CC(=C4)O

InChI

InChI=1S/C18H13N5O2/c1-2-17(25)22-16-8-14-13(9-19-16)18(21-10-20-14)23-6-5-11-7-12(24)3-4-15(11)23/h1,3-4,7-10,24H,5-6H2,(H,19,22,25)