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

Systemtic Name: 8-methyl-2-[(phenylmethyl)amino]quinoline-3-carbaldehyde Openeye Name: 2-(benzylamino)-8-methyl-quinoline-3-carbaldehyde CAS Name: 8-methyl-2-[(phenylmethyl)amino]-3-quinolinecarboxaldehyde IUPAC Name: 2-(benzylamino)-8-methylquinoline-3-carbaldehyde Traditional Name: 2-(benzylamino)-8-methyl-quinoline-3-carbaldehyde Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)NCC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)NCC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H16N2O/c1-13-6-5-9-15-10-16(12-21)18(20-17(13)15)19-11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,19,20)