2,5-bis(oxidanylidene)-1-phenyl-N-prop-2-enyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-1-phenyl-N-prop-2-enyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-allyl-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-1-phenyl-N-prop-2-enyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 2,5-dioxo-1-phenyl-N-prop-2-enyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-allyl-2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-2-11-20-18(23)15-12-14-16(9-6-10-17(14)22)21(19(15)24)13-7-4-3-5-8-13/h2-5,7-8,12H,1,6,9-11H2,(H,20,23)