1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C28H29N3O4/c1-17(2)29-28(33)20-9-6-11-23-18(20)10-7-13-31(23)16-27(32)30-22-15-25-21(14-26(22)34-3)19-8-4-5-12-24(19)35-25/h4-6,8-9,11-12,14-15,17H,7,10,13,16H2,1-3H3,(H,29,33)(H,30,32)