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

Systemtic Name: N-[4-(5-azanyl-2,3-dihydroindol-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide Openeye Name: N-[4-(5-aminoindolin-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide CAS Name: N-[4-(5-amino-2,3-dihydroindol-1-yl)-7-pyrido[4,3-d]pyrimidinyl]-2-propynamide IUPAC Name: N-[4-(5-amino-2,3-dihydroindol-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide Traditional Name: N-[4-(5-aminoindolin-1-yl)pyrido[4,3-d]pyrimidin-7-yl]propiolamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O/c1-2-17(25)23-16-8-14-13(9-20-16)18(22-10-21-14)24-6-5-11-7-12(19)3-4-15(11)24/h1,3-4,7-10H,5-6,19H2,(H,20,23,25)