6,9-bis(2-dimethylaminoethylamino)-4-[(4-methoxyphenyl)methoxy]benzo[g]isoquinoline-5,10-dione

Systemtic Name: 6,9-bis(2-dimethylaminoethylamino)-4-[(4-methoxyphenyl)methoxy]benzo[g]isoquinoline-5,10-dione Openeye Name: 6,9-bis(2-dimethylaminoethylamino)-4-[(4-methoxyphenyl)methoxy]benzo[g]isoquinoline-5,10-dione CAS Name: 6,9-bis(2-dimethylaminoethylamino)-4-[(4-methoxyphenyl)methoxy]benzo[g]isoquinoline-5,10-dione IUPAC Name: 6,9-bis(2-dimethylaminoethylamino)-4-[(4-methoxyphenyl)methoxy]benzo[g]isoquinoline-5,10-dione Traditional Name: 6,9-bis(2-dimethylaminoethylamino)-4-p-anisyloxy-benz[g]isoquinoline-5,10-quinone Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C(C=C1)NCCN(C)C)C(=O)C3=C(C=NC=C3C2=O)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)CCNC1=C2C(=C(C=C1)NCCN(C)C)C(=O)C3=C(C=NC=C3C2=O)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H35N5O4/c1-33(2)14-12-31-22-10-11-23(32-13-15-34(3)4)27-26(22)28(35)21-16-30-17-24(25(21)29(27)36)38-18-19-6-8-20(37-5)9-7-19/h6-11,16-17,31-32H,12-15,18H2,1-5H3