4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]butyramide Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)CCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3/c1-31-23-13-12-19(20-9-3-4-10-21(20)23)17-26-27-24(29)14-15-25(30)28-16-6-8-18-7-2-5-11-22(18)28/h2-5,7,9-13,17H,6,8,14-16H2,1H3,(H,27,29)/b26-17+