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

Systemtic Name: N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide Openeye Name: N-[4-(6-chloroindolin-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide CAS Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)-7-pyrido[4,3-d]pyrimidinyl]-2-propenamide IUPAC Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)pyrido[4,3-d]pyrimidin-7-yl]prop-2-enamide Traditional Name: N-[4-(6-chloroindolin-1-yl)pyrido[4,3-d]pyrimidin-7-yl]acrylamide Formula: C18H14ClN5O MolecularWeight: 351.78966

Click to see the large picture

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/C18H14ClN5O/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/h2-4,7-10H,1,5-6H2,(H,20,23,25)