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

Systemtic Name: 8-methyl-2-[(phenylmethyl)amino]quinoline-3-carbonitrile Openeye Name: 2-(benzylamino)-8-methyl-quinoline-3-carbonitrile CAS Name: 8-methyl-2-[(phenylmethyl)amino]-3-quinolinecarbonitrile IUPAC Name: 2-(benzylamino)-8-methylquinoline-3-carbonitrile Traditional Name: 2-(benzylamino)-8-methyl-quinoline-3-carbonitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)NCC3=CC=CC=C3

InChI

InChI=1S/C18H15N3/c1-13-6-5-9-15-10-16(11-19)18(21-17(13)15)20-12-14-7-3-2-4-8-14/h2-10H,12H2,1H3,(H,20,21)