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

Systemtic Name: (E)-N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]-4-oxidanylidene-pent-2-enamide Openeye Name: (E)-N-[4-(6-chloroindolin-1-yl)quinazolin-6-yl]-4-oxo-pent-2-enamide CAS Name: (E)-N-[4-(6-chloro-2,3-dihydroindol-1-yl)-6-quinazolinyl]-4-oxo-2-pentenamide IUPAC Name: (E)-N-[4-(6-chloro-2,3-dihydroindol-1-yl)quinazolin-6-yl]-4-oxopent-2-enamide Traditional Name: (E)-N-[4-(6-chloroindolin-1-yl)quinazolin-6-yl]-4-keto-pent-2-enamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O2/c1-13(27)2-7-20(28)25-16-5-6-18-17(11-16)21(24-12-23-18)26-9-8-14-3-4-15(22)10-19(14)26/h2-7,10-12H,8-9H2,1H3,(H,25,28)/b7-2+