N-[8-(dimethylamino)-3-methyl-5,10-di(propanoyl)phenazin-2-yl]-N-propanoyl-propanamide

Systemtic Name: N-[8-(dimethylamino)-3-methyl-5,10-di(propanoyl)phenazin-2-yl]-N-propanoyl-propanamide Openeye Name: N-[8-(dimethylamino)-3-methyl-5,10-di(propanoyl)phenazin-2-yl]-N-propanoyl-propanamide CAS Name: N-[8-(dimethylamino)-3-methyl-5,10-bis(1-oxopropyl)-2-phenazinyl]-N-(1-oxopropyl)propanamide IUPAC Name: N-[8-(dimethylamino)-3-methyl-5,10-di(propanoyl)phenazin-2-yl]-N-propanoylpropanamide Traditional Name: N-[8-(dimethylamino)-3-methyl-5,10-dipropionyl-phenazin-2-yl]-N-propionyl-propionamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C=C(C=C2)N(C)C)N(C3=C1C=C(C(=C3)N(C(=O)CC)C(=O)CC)C)C(=O)CC

Isomeric SMILES

CCC(=O)N1C2=C(C=C(C=C2)N(C)C)N(C3=C1C=C(C(=C3)N(C(=O)CC)C(=O)CC)C)C(=O)CC

InChI

InChI=1S/C27H34N4O4/c1-8-24(32)29-19-13-12-18(28(6)7)15-22(19)30(25(33)9-2)23-16-20(17(5)14-21(23)29)31(26(34)10-3)27(35)11-4/h12-16H,8-11H2,1-7H3