8-methyl-2-[methyl-(phenylmethyl)amino]quinoline-3-carbaldehyde

Systemtic Name: 8-methyl-2-[methyl-(phenylmethyl)amino]quinoline-3-carbaldehyde Openeye Name: 2-[benzyl(methyl)amino]-8-methyl-quinoline-3-carbaldehyde CAS Name: 8-methyl-2-[methyl-(phenylmethyl)amino]-3-quinolinecarboxaldehyde IUPAC Name: 2-[benzyl(methyl)amino]-8-methylquinoline-3-carbaldehyde Traditional Name: 2-[benzyl(methyl)amino]-8-methyl-quinoline-3-carbaldehyde Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)CC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C19H18N2O/c1-14-7-6-10-16-11-17(13-22)19(20-18(14)16)21(2)12-15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3