N-[(6-methoxynaphthalen-2-yl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H24N2O3/c1-29-21-10-8-17-12-16(6-7-18(17)14-21)15-25-23(27)11-9-20-13-19-4-2-3-5-22(19)26-24(20)28/h2-8,10,12,14,20H,9,11,13,15H2,1H3,(H,25,27)(H,26,28)/t20-/m0/s1