6-(2-dimethylaminoethylamino)-8-methoxy-5H-benzo[c]phenanthridin-2-one

Systemtic Name: 6-(2-dimethylaminoethylamino)-8-methoxy-5H-benzo[c]phenanthridin-2-one Openeye Name: 6-(2-dimethylaminoethylamino)-8-methoxy-5H-benzo[c]phenanthridin-2-one CAS Name: 6-(2-dimethylaminoethylamino)-8-methoxy-5H-benzo[c]phenanthridin-2-one IUPAC Name: 6-(2-dimethylaminoethylamino)-8-methoxy-5H-benzo[c]phenanthridin-2-one Traditional Name: 6-(2-dimethylaminoethylamino)-8-methoxy-5H-benzo[c]phenanthridin-2-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C=C(C=CC2=C3C=CC4=CC(=O)C=CC4=C3N1)OC

Isomeric SMILES

CN(C)CCNC1=C2C=C(C=CC2=C3C=CC4=CC(=O)C=CC4=C3N1)OC

InChI

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