N-[1-benzofuran-2-yl(phenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H24N2O3/c30-25(15-14-21-16-19-10-4-6-12-22(19)28-27(21)31)29-26(18-8-2-1-3-9-18)24-17-20-11-5-7-13-23(20)32-24/h1-13,17,21,26H,14-16H2,(H,28,31)(H,29,30)