N-[4-(5-azanyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]but-2-ynamide

Systemtic Name: N-[4-(5-azanyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]but-2-ynamide Openeye Name: N-[4-(5-aminoindolin-1-yl)pyrido[3,4-d]pyrimidin-6-yl]but-2-ynamide CAS Name: N-[4-(5-amino-2,3-dihydroindol-1-yl)-6-pyrido[3,4-d]pyrimidinyl]-2-butynamide IUPAC Name: N-[4-(5-amino-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]but-2-ynamide Traditional Name: N-[4-(5-aminoindolin-1-yl)pyrido[3,4-d]pyrimidin-6-yl]but-2-ynamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)N3CCC4=C3C=CC(=C4)N

Isomeric SMILES

CC#CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)N3CCC4=C3C=CC(=C4)N

InChI

InChI=1S/C19H16N6O/c1-2-3-18(26)24-17-9-14-15(10-21-17)22-11-23-19(14)25-7-6-12-8-13(20)4-5-16(12)25/h4-5,8-11H,6-7,20H2,1H3,(H,21,24,26)