2-phenyl-6-(prop-2-enylamino)quinoline-5,8-dione

Systemtic Name: 2-phenyl-6-(prop-2-enylamino)quinoline-5,8-dione Openeye Name: 6-(allylamino)-2-phenyl-quinoline-5,8-dione CAS Name: 2-phenyl-6-(prop-2-enylamino)quinoline-5,8-dione IUPAC Name: 2-phenyl-6-(prop-2-enylamino)quinoline-5,8-dione Traditional Name: 6-(allylamino)-2-phenyl-quinoline-5,8-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC(=O)C2=C(C1=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=CC(=O)C2=C(C1=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2/c1-2-10-19-15-11-16(21)17-13(18(15)22)8-9-14(20-17)12-6-4-3-5-7-12/h2-9,11,19H,1,10H2