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

Systemtic Name: 7-chloranyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(4-methoxy-1-naphthyl)methyleneamino]amine Formula: C21H16ClN3O MolecularWeight: 361.82424

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O/c1-26-21-9-6-14(16-4-2-3-5-17(16)21)13-24-25-19-10-11-23-20-12-15(22)7-8-18(19)20/h2-13H,1H3,(H,23,25)/b24-13+