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

Systemtic Name: (E)-3-chloranyl-N-[4-(6-nitro-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enamide Openeye Name: (E)-3-chloro-N-[4-(6-nitroindolin-1-yl)quinazolin-6-yl]prop-2-enamide CAS Name: (E)-3-chloro-N-[4-(6-nitro-2,3-dihydroindol-1-yl)-6-quinazolinyl]-2-propenamide IUPAC Name: (E)-3-chloro-N-[4-(6-nitro-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enamide Traditional Name: (E)-3-chloro-N-[4-(6-nitroindolin-1-yl)quinazolin-6-yl]acrylamide Formula: C19H14ClN5O3 MolecularWeight: 395.79916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C3=NC=NC4=C3C=C(C=C4)NC(=O)C=CCl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C3=NC=NC4=C3C=C(C=C4)NC(=O)/C=C/Cl

InChI

InChI=1S/C19H14ClN5O3/c20-7-5-18(26)23-13-2-4-16-15(9-13)19(22-11-21-16)24-8-6-12-1-3-14(25(27)28)10-17(12)24/h1-5,7,9-11H,6,8H2,(H,23,26)/b7-5+