6-methoxy-2-[(phenylmethyl)amino]quinoline-3-carbaldehyde

Systemtic Name: 6-methoxy-2-[(phenylmethyl)amino]quinoline-3-carbaldehyde Openeye Name: 2-(benzylamino)-6-methoxy-quinoline-3-carbaldehyde CAS Name: 6-methoxy-2-[(phenylmethyl)amino]-3-quinolinecarboxaldehyde IUPAC Name: 2-(benzylamino)-6-methoxyquinoline-3-carbaldehyde Traditional Name: 2-(benzylamino)-6-methoxy-quinoline-3-carbaldehyde Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-22-16-7-8-17-14(10-16)9-15(12-21)18(20-17)19-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,19,20)