3,8-bis(2-diethylaminoethyloxy)-5-(phenylmethyl)phenanthridin-6-one

Systemtic Name: 3,8-bis(2-diethylaminoethyloxy)-5-(phenylmethyl)phenanthridin-6-one Openeye Name: 5-benzyl-3,8-bis(2-diethylaminoethyloxy)phenanthridin-6-one CAS Name: 3,8-bis(2-diethylaminoethyloxy)-5-(phenylmethyl)-6-phenanthridinone IUPAC Name: 5-benzyl-3,8-bis(2-diethylaminoethyloxy)phenanthridin-6-one Traditional Name: 5-benzyl-3,8-bis(2-diethylaminoethyloxy)phenanthridin-6-one Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCN(CC)CC)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCN(CC)CC)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C32H41N3O3/c1-5-33(6-2)18-20-37-26-14-16-28-29-17-15-27(38-21-19-34(7-3)8-4)23-31(29)35(32(36)30(28)22-26)24-25-12-10-9-11-13-25/h9-17,22-23H,5-8,18-21,24H2,1-4H3