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

Systemtic Name: N-[2-[(3-methylcyclobutyl)amino]ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide Openeye Name: N-[2-[(3-methylcyclobutyl)amino]acetyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide CAS Name: N-[2-[(3-methylcyclobutyl)amino]-1-oxoethyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide IUPAC Name: N-[2-[(3-methylcyclobutyl)amino]acetyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide Traditional Name: 1,11-diketo-N-[2-[(3-methylcyclobutyl)amino]acetyl]-6,12a-dihydrotetracene-2-carbohydrazide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C1)NCC(=O)N(C(=O)C2=CC=C3C=C4CC5=CC=CC=C5C(=O)C4=CC3C2=O)N

Isomeric SMILES

CC1CC(C1)NCC(=O)N(C(=O)C2=CC=C3C=C4CC5=CC=CC=C5C(=O)C4=CC3C2=O)N

InChI

InChI=1S/C26H25N3O4/c1-14-8-18(9-14)28-13-23(30)29(27)26(33)20-7-6-16-11-17-10-15-4-2-3-5-19(15)24(31)22(17)12-21(16)25(20)32/h2-7,11-12,14,18,21,28H,8-10,13,27H2,1H3