(E)-3-chloranyl-N-[4-(quinolin-7-ylamino)quinazolin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-chloranyl-N-[4-(quinolin-7-ylamino)quinazolin-6-yl]prop-2-enamide Openeye Name: (E)-3-chloro-N-[4-(7-quinolylamino)quinazolin-6-yl]prop-2-enamide CAS Name: (E)-3-chloro-N-[4-(7-quinolinylamino)-6-quinazolinyl]-2-propenamide IUPAC Name: (E)-3-chloro-N-[4-(quinolin-7-ylamino)quinazolin-6-yl]prop-2-enamide Traditional Name: (E)-3-chloro-N-[4-(7-quinolylamino)quinazolin-6-yl]acrylamide Formula: C20H14ClN5O MolecularWeight: 375.81106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)NC(=O)C=CCl)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)NC(=O)/C=C/Cl)N=C1

InChI

InChI=1S/C20H14ClN5O/c21-8-7-19(27)25-14-5-6-17-16(10-14)20(24-12-23-17)26-15-4-3-13-2-1-9-22-18(13)11-15/h1-12H,(H,25,27)(H,23,24,26)/b8-7+