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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CCC(=O)N3CCCC4=CC=CC=C43

InChI

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