5,7-bis(chloranyl)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: 5,7-bis(chloranyl)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 5,7-dichloro-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 5,7-dichloro-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 5,7-dichloro-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: (5,7-dichloro-2-methyl-4-quinolyl)-[(E)-(4-methoxy-1-naphthyl)methyleneamino]amine Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=CC(=C2C(=C1)NN=CC3=CC=C(C4=CC=CC=C34)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=CC(=CC(=C2C(=C1)N/N=C/C3=CC=C(C4=CC=CC=C34)OC)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O/c1-13-9-20(22-18(24)10-15(23)11-19(22)26-13)27-25-12-14-7-8-21(28-2)17-6-4-3-5-16(14)17/h3-12H,1-2H3,(H,26,27)/b25-12+