1-benzamido-9-(diethylamino)-N-[3-(2,4-dimethylphenoxy)propyl]-7-ethyl-5-oxidanylidene-benzo[a]phenazine-6-carboxamide

Systemtic Name: 1-benzamido-9-(diethylamino)-N-[3-(2,4-dimethylphenoxy)propyl]-7-ethyl-5-oxidanylidene-benzo[a]phenazine-6-carboxamide Openeye Name: 1-benzamido-9-(diethylamino)-N-[3-(2,4-dimethylphenoxy)propyl]-7-ethyl-5-oxo-benzo[a]phenazine-6-carboxamide CAS Name: 1-benzamido-9-(diethylamino)-N-[3-(2,4-dimethylphenoxy)propyl]-7-ethyl-5-oxo-6-benzo[a]phenazinecarboxamide IUPAC Name: 1-benzamido-9-(diethylamino)-N-[3-(2,4-dimethylphenoxy)propyl]-7-ethyl-5-oxobenzo[a]phenazine-6-carboxamide Traditional Name: 1-benzamido-9-(diethylamino)-N-[3-(2,4-dimethylphenoxy)propyl]-7-ethyl-5-keto-benzo[a]phenazine-6-carboxamide Formula: C41H43N5O4 MolecularWeight: 669.81122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N(CC)CC)N=C3C1=C(C(=O)C4=C3C(=CC=C4)NC(=O)C5=CC=CC=C5)C(=O)NCCCOC6=C(C=C(C=C6)C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N(CC)CC)N=C3C1=C(C(=O)C4=C3C(=CC=C4)NC(=O)C5=CC=CC=C5)C(=O)NCCCOC6=C(C=C(C=C6)C)C

InChI

InChI=1S/C41H43N5O4/c1-6-45(7-2)29-19-20-31-33(25-29)46(8-3)38-36(41(49)42-22-13-23-50-34-21-18-26(4)24-27(34)5)39(47)30-16-12-17-32(35(30)37(38)43-31)44-40(48)28-14-10-9-11-15-28/h9-12,14-21,24-25H,6-8,13,22-23H2,1-5H3,(H,42,49)(H,44,48)