N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2,8-dimethyl-quinoline-3-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H21N3O2/c1-15-7-6-9-18-13-20(16(2)26-23(15)18)24(28)27-25-14-21-19-10-5-4-8-17(19)11-12-22(21)29-3/h4-14H,1-3H3,(H,27,28)/b25-14+