N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-furyl)vinyl]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22(18-9-2-1-3-10-18)24-20(16-19-12-7-15-28-19)23(27)25-14-6-11-17-8-4-5-13-21(17)25/h1-5,7-10,12-13,15-16H,6,11,14H2,(H,24,26)