N-[(E)-[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[1-(2-naphthylmethyl)indol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[1-(2-naphthalenylmethyl)-3-indolyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[1-(2-naphthylmethyl)indol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C31H24N4O2 MolecularWeight: 484.54786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C=C(C4=CC=CC=C43)C=NNC(=O)COC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C=C(C4=CC=CC=C43)/C=N/NC(=O)COC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C31H24N4O2/c36-30(21-37-29-13-5-9-24-10-6-16-32-31(24)29)34-33-18-26-20-35(28-12-4-3-11-27(26)28)19-22-14-15-23-7-1-2-8-25(23)17-22/h1-18,20H,19,21H2,(H,34,36)/b33-18+