N-(1-adamantyl)-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(1-adamantyl)-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(1-adamantyl)-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(1-adamantyl)-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(1-adamantyl)-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(1-adamantyl)-3-[(3R)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1[C@H](C(=O)NC2=CC=CC=C21)CCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O2/c25-20(24-22-11-14-7-15(12-22)9-16(8-14)13-22)6-5-18-10-17-3-1-2-4-19(17)23-21(18)26/h1-4,14-16,18H,5-13H2,(H,23,26)(H,24,25)/t14?,15?,16?,18-,22?/m1/s1