(E)-3-chloranyl-N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-chloranyl-N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enamide Openeye Name: (E)-3-chloro-N-[4-(6-chloroindolin-1-yl)quinazolin-6-yl]prop-2-enamide CAS Name: (E)-3-chloro-N-[4-(6-chloro-2,3-dihydroindol-1-yl)-6-quinazolinyl]-2-propenamide IUPAC Name: (E)-3-chloro-N-[4-(6-chloro-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enamide Traditional Name: (E)-3-chloro-N-[4-(6-chloroindolin-1-yl)quinazolin-6-yl]acrylamide Formula: C19H14Cl2N4O MolecularWeight: 385.24666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)Cl)C3=NC=NC4=C3C=C(C=C4)NC(=O)C=CCl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)Cl)C3=NC=NC4=C3C=C(C=C4)NC(=O)/C=C/Cl

InChI

InChI=1S/C19H14Cl2N4O/c20-7-5-18(26)24-14-3-4-16-15(10-14)19(23-11-22-16)25-8-6-12-1-2-13(21)9-17(12)25/h1-5,7,9-11H,6,8H2,(H,24,26)/b7-5+