(E)-3-chloranyl-N-[4-(1H-indol-5-ylamino)quinazolin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-chloranyl-N-[4-(1H-indol-5-ylamino)quinazolin-6-yl]prop-2-enamide Openeye Name: (E)-3-chloro-N-[4-(1H-indol-5-ylamino)quinazolin-6-yl]prop-2-enamide CAS Name: (E)-3-chloro-N-[4-(1H-indol-5-ylamino)-6-quinazolinyl]-2-propenamide IUPAC Name: (E)-3-chloro-N-[4-(1H-indol-5-ylamino)quinazolin-6-yl]prop-2-enamide Traditional Name: (E)-3-chloro-N-[4-(1H-indol-5-ylamino)quinazolin-6-yl]acrylamide Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=NC=NC4=C3C=C(C=C4)NC(=O)C=CCl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=NC=NC4=C3C=C(C=C4)NC(=O)/C=C/Cl

InChI

InChI=1S/C19H14ClN5O/c20-7-5-18(26)24-14-2-4-17-15(10-14)19(23-11-22-17)25-13-1-3-16-12(9-13)6-8-21-16/h1-11,21H,(H,24,26)(H,22,23,25)/b7-5+