N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide

Systemtic Name: N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide Openeye Name: N-[4-(6-chloroindolin-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide CAS Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)-7-pyrido[4,3-d]pyrimidinyl]-2-propynamide IUPAC Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide Traditional Name: N-[4-(6-chloroindolin-1-yl)pyrido[4,3-d]pyrimidin-7-yl]propiolamide Formula: C18H12ClN5O MolecularWeight: 349.77378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN5O/c1-2-17(25)23-16-8-14-13(9-20-16)18(22-10-21-14)24-6-5-11-3-4-12(19)7-15(11)24/h1,3-4,7-10H,5-6H2,(H,20,23,25)