1-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=CC(=O)OC4=CC5=C(CCC5)C=C34

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=CC(=O)OC4=CC5=C(CCC5)C=C34

InChI

InChI=1S/C26H28N2O3/c1-16(2)27-26(30)21-8-4-10-23-20(21)9-5-11-28(23)15-19-14-25(29)31-24-13-18-7-3-6-17(18)12-22(19)24/h4,8,10,12-14,16H,3,5-7,9,11,15H2,1-2H3,(H,27,30)