N-[2-(3-methoxypropylamino)ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide

Systemtic Name: N-[2-(3-methoxypropylamino)ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide Openeye Name: N-[2-(3-methoxypropylamino)acetyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide CAS Name: N-[2-(3-methoxypropylamino)-1-oxoethyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide IUPAC Name: N-[2-(3-methoxypropylamino)acetyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide Traditional Name: 1,11-diketo-N-[2-(3-methoxypropylamino)acetyl]-6,12a-dihydrotetracene-2-carbohydrazide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCC(=O)N(C(=O)C1=CC=C2C=C3CC4=CC=CC=C4C(=O)C3=CC2C1=O)N

Isomeric SMILES

COCCCNCC(=O)N(C(=O)C1=CC=C2C=C3CC4=CC=CC=C4C(=O)C3=CC2C1=O)N

InChI

InChI=1S/C25H25N3O5/c1-33-10-4-9-27-14-22(29)28(26)25(32)19-8-7-16-12-17-11-15-5-2-3-6-18(15)23(30)21(17)13-20(16)24(19)31/h2-3,5-8,12-13,20,27H,4,9-11,14,26H2,1H3