4,12-bis(2-dimethylaminoethylamino)-11,12-bis(oxidanyl)naphtho[2,3-g]quinolin-5-one

Systemtic Name: 4,12-bis(2-dimethylaminoethylamino)-11,12-bis(oxidanyl)naphtho[2,3-g]quinolin-5-one Openeye Name: 4,12-bis(2-dimethylaminoethylamino)-11,12-dihydroxy-naphtho[2,3-g]quinolin-5-one CAS Name: 4,12-bis(2-dimethylaminoethylamino)-11,12-dihydroxy-5-naphtho[2,3-g]quinolinone IUPAC Name: 4,12-bis(2-dimethylaminoethylamino)-11,12-dihydroxynaphtho[2,3-g]quinolin-5-one Traditional Name: 4,12-bis(2-dimethylaminoethylamino)-11,12-dihydroxy-naphtho[2,3-g]quinolin-5-one Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=O)C3=CC4=CC=CC=C4C(=C3C(C2=NC=C1)(NCCN(C)C)O)O

Isomeric SMILES

CN(C)CCNC1=C2C(=O)C3=CC4=CC=CC=C4C(=C3C(C2=NC=C1)(NCCN(C)C)O)O

InChI

InChI=1S/C25H31N5O3/c1-29(2)13-11-26-19-9-10-27-24-20(19)22(31)18-15-16-7-5-6-8-17(16)23(32)21(18)25(24,33)28-12-14-30(3)4/h5-10,15,28,32-33H,11-14H2,1-4H3,(H,26,27)