3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-tetralin-5-yl-propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-tetralin-5-yl-propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H24N2O2/c25-21(23-20-11-5-8-15-6-1-3-9-18(15)20)13-12-17-14-16-7-2-4-10-19(16)24-22(17)26/h2,4-5,7-8,10-11,17H,1,3,6,9,12-14H2,(H,23,25)(H,24,26)/t17-/m0/s1