2-methyl-7-[(phenylmethyl)amino]quinoline-5,8-dione

Systemtic Name: 2-methyl-7-[(phenylmethyl)amino]quinoline-5,8-dione Openeye Name: 7-(benzylamino)-2-methyl-quinoline-5,8-dione CAS Name: 2-methyl-7-[(phenylmethyl)amino]quinoline-5,8-dione IUPAC Name: 7-(benzylamino)-2-methylquinoline-5,8-dione Traditional Name: 7-(benzylamino)-2-methyl-quinoline-5,8-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C=C(C2=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C=C(C2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-11-7-8-13-15(20)9-14(17(21)16(13)19-11)18-10-12-5-3-2-4-6-12/h2-9,18H,10H2,1H3