1-(2-dimethylaminoethylamino)-4-[(4-methoxyphenyl)methoxy]benzo[g]isoquinoline-5,10-dione

Systemtic Name: 1-(2-dimethylaminoethylamino)-4-[(4-methoxyphenyl)methoxy]benzo[g]isoquinoline-5,10-dione Openeye Name: 1-(2-dimethylaminoethylamino)-4-[(4-methoxyphenyl)methoxy]benzo[g]isoquinoline-5,10-dione CAS Name: 1-(2-dimethylaminoethylamino)-4-[(4-methoxyphenyl)methoxy]benzo[g]isoquinoline-5,10-dione IUPAC Name: 1-(2-dimethylaminoethylamino)-4-[(4-methoxyphenyl)methoxy]benzo[g]isoquinoline-5,10-dione Traditional Name: 1-(2-dimethylaminoethylamino)-4-p-anisyloxy-benz[g]isoquinoline-5,10-quinone Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC=C(C2=C1C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)CCNC1=NC=C(C2=C1C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O4/c1-28(2)13-12-26-25-22-21(23(29)18-6-4-5-7-19(18)24(22)30)20(14-27-25)32-15-16-8-10-17(31-3)11-9-16/h4-11,14H,12-13,15H2,1-3H3,(H,26,27)