N-(3-azanylpropanoyl)-3-[(1-methylimidazol-2-yl)methyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide

Systemtic Name: N-(3-azanylpropanoyl)-3-[(1-methylimidazol-2-yl)methyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide Openeye Name: N-(3-aminopropanoyl)-3-[(1-methylimidazol-2-yl)methyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide CAS Name: N-(3-amino-1-oxopropyl)-3-[(1-methyl-2-imidazolyl)methyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide IUPAC Name: N-(3-aminopropanoyl)-3-[(1-methylimidazol-2-yl)methyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide Traditional Name: N-(3-aminopropanoyl)-1,11-diketo-3-[(1-methylimidazol-2-yl)methyl]-6,12a-dihydrotetracene-2-carbohydrazide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CC2=C(C(=O)C3C=C4C(=CC3=C2)CC5=CC=CC=C5C4=O)C(=O)N(C(=O)CCN)N

Isomeric SMILES

CN1C=CN=C1CC2=C(C(=O)C3C=C4C(=CC3=C2)CC5=CC=CC=C5C4=O)C(=O)N(C(=O)CCN)N

InChI

InChI=1S/C27H25N5O4/c1-31-9-8-30-22(31)13-18-12-17-11-16-10-15-4-2-3-5-19(15)25(34)20(16)14-21(17)26(35)24(18)27(36)32(29)23(33)6-7-28/h2-5,8-9,11-12,14,21H,6-7,10,13,28-29H2,1H3