7-(aziridin-1-yl)-3-methoxy-2-phenyl-quinoline-5,8-dione

Systemtic Name: 7-(aziridin-1-yl)-3-methoxy-2-phenyl-quinoline-5,8-dione Openeye Name: 7-(aziridin-1-yl)-3-methoxy-2-phenyl-quinoline-5,8-dione CAS Name: 7-(1-aziridinyl)-3-methoxy-2-phenylquinoline-5,8-dione IUPAC Name: 7-(aziridin-1-yl)-3-methoxy-2-phenylquinoline-5,8-dione Traditional Name: 7-ethylenimino-3-methoxy-2-phenyl-quinoline-5,8-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2C(=C1)C(=O)C=C(C2=O)N3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(N=C2C(=C1)C(=O)C=C(C2=O)N3CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3/c1-23-15-9-12-14(21)10-13(20-7-8-20)18(22)17(12)19-16(15)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3