1-[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[(3R)-chromane-3-carbonyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(3R)-3,4-dihydro-2H-chromene-3-carbonyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[(3R)-chroman-3-carbonyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C23H26N2O3/c1-15(2)24-22(26)19-8-5-10-20-18(19)9-6-12-25(20)23(27)17-13-16-7-3-4-11-21(16)28-14-17/h3-5,7-8,10-11,15,17H,6,9,12-14H2,1-2H3,(H,24,26)/t17-/m1/s1