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

Systemtic Name: N-[4-(6-bromanyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(6-bromoindolin-1-yl)quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(6-bromo-2,3-dihydroindol-1-yl)-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(6-bromo-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(6-bromoindolin-1-yl)quinazolin-6-yl]acrylamide Formula: C19H15BrN4O MolecularWeight: 395.2526

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Br

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4O/c1-2-18(25)23-14-5-6-16-15(10-14)19(22-11-21-16)24-8-7-12-3-4-13(20)9-17(12)24/h2-6,9-11H,1,7-8H2,(H,23,25)