6-(aziridin-1-yl)-3-methyl-2-phenyl-quinoline-5,8-dione

Systemtic Name: 6-(aziridin-1-yl)-3-methyl-2-phenyl-quinoline-5,8-dione Openeye Name: 6-(aziridin-1-yl)-3-methyl-2-phenyl-quinoline-5,8-dione CAS Name: 6-(1-aziridinyl)-3-methyl-2-phenylquinoline-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-3-methyl-2-phenylquinoline-5,8-dione Traditional Name: 6-ethylenimino-3-methyl-2-phenyl-quinoline-5,8-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=O)C(=CC2=O)N3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=O)C(=CC2=O)N3CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c1-11-9-13-17(19-16(11)12-5-3-2-4-6-12)15(21)10-14(18(13)22)20-7-8-20/h2-6,9-10H,7-8H2,1H3