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

Systemtic Name: 5,7-bis(chloranyl)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine Openeye Name: 5,7-dichloro-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]quinolin-4-amine CAS Name: 5,7-dichloro-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-quinolinamine IUPAC Name: 5,7-dichloro-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine Traditional Name: (5,7-dichloro-4-quinolyl)-[(E)-(4-methoxy-1-naphthyl)methyleneamino]amine Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC3=C4C(=CC(=CC4=NC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC3=C4C(=CC(=CC4=NC=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O/c1-27-20-7-6-13(15-4-2-3-5-16(15)20)12-25-26-18-8-9-24-19-11-14(22)10-17(23)21(18)19/h2-12H,1H3,(H,24,26)/b25-12+