7-chloranyl-N-[(E)-(3-methoxynaphthalen-2-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(3-methoxynaphthalen-2-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(3-methoxy-2-naphthyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(3-methoxy-2-naphthalenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(3-methoxynaphthalen-2-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(3-methoxy-2-naphthyl)methyleneamino]amine Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C=NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

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