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

Systemtic Name: (E)-N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]but-2-enamide Openeye Name: (E)-N-[4-(6-chloroindolin-1-yl)quinazolin-6-yl]but-2-enamide CAS Name: (E)-N-[4-(6-chloro-2,3-dihydroindol-1-yl)-6-quinazolinyl]-2-butenamide IUPAC Name: (E)-N-[4-(6-chloro-2,3-dihydroindol-1-yl)quinazolin-6-yl]but-2-enamide Traditional Name: (E)-N-[4-(6-chloroindolin-1-yl)quinazolin-6-yl]but-2-enamide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)NC1=CC2=C(C=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O/c1-2-3-19(26)24-15-6-7-17-16(11-15)20(23-12-22-17)25-9-8-13-4-5-14(21)10-18(13)25/h2-7,10-12H,8-9H2,1H3,(H,24,26)/b3-2+