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6-[3-(dimethylamino)propylamino]-8-oxidanyl-5H-benzo[c]phenanthridin-2-one

6-[3-(dimethylamino)propylamino]-8-oxidanyl-5H-benzo[c]phenanthridin-2-one

Systemtic Name:6-[3-(dimethylamino)propylamino]-8-oxidanyl-5H-benzo[c]phenanthridin-2-one
Openeye Name:6-[3-(dimethylamino)propylamino]-8-hydroxy-5H-benzo[c]phenanthridin-2-one
CAS Name:6-[3-(dimethylamino)propylamino]-8-hydroxy-5H-benzo[c]phenanthridin-2-one
IUPAC Name:6-[3-(dimethylamino)propylamino]-8-hydroxy-5H-benzo[c]phenanthridin-2-one
Traditional Name:6-[3-(dimethylamino)propylamino]-8-hydroxy-5H-benzo[c]phenanthridin-2-one
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C=C(C=CC2=C3C=CC4=CC(=O)C=CC4=C3N1)O


Isomeric SMILES

CN(C)CCCNC1=C2C=C(C=CC2=C3C=CC4=CC(=O)C=CC4=C3N1)O


InChI

InChI=1S/C22H23N3O2/c1-25(2)11-3-10-23-22-20-13-16(27)6-9-18(20)19-7-4-14-12-15(26)5-8-17(14)21(19)24-22/h4-9,12-13,23-24,27H,3,10-11H2,1-2H3


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