6-methoxy-N-(phenylmethyl)-3-[(phenylmethyl)iminomethyl]quinolin-2-amine

Systemtic Name: 6-methoxy-N-(phenylmethyl)-3-[(phenylmethyl)iminomethyl]quinolin-2-amine Openeye Name: N-benzyl-3-(benzyliminomethyl)-6-methoxy-quinolin-2-amine CAS Name: 6-methoxy-N-(phenylmethyl)-3-[(phenylmethyl)iminomethyl]-2-quinolinamine IUPAC Name: N-benzyl-3-(benzyliminomethyl)-6-methoxyquinolin-2-amine Traditional Name: benzyl-[3-(benzyliminomethyl)-6-methoxy-2-quinolyl]amine Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)NCC3=CC=CC=C3)C=NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)NCC3=CC=CC=C3)C=NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-29-23-12-13-24-21(15-23)14-22(18-26-16-19-8-4-2-5-9-19)25(28-24)27-17-20-10-6-3-7-11-20/h2-15,18H,16-17H2,1H3,(H,27,28)