(E)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(8-quinolyl)acrylamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-2-27(15-20-25-19-11-4-3-10-18(19)23(29)26-20)21(28)13-12-17-8-5-7-16-9-6-14-24-22(16)17/h3-14H,2,15H2,1H3,(H,25,26,29)/b13-12+