1-azanyl-N-[3-(cyclohexylmethylamino)propyl]-4-(methylamino)-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-azanyl-N-[3-(cyclohexylmethylamino)propyl]-4-(methylamino)-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-N-[3-(cyclohexylmethylamino)propyl]-4-(methylamino)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-N-[3-(cyclohexylmethylamino)propyl]-4-(methylamino)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-N-[3-(cyclohexylmethylamino)propyl]-4-(methylamino)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-N-[3-(cyclohexylmethylamino)propyl]-9,10-diketo-4-(methylamino)anthracene-2-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C(=C1)C(=O)NCCCNCC3CCCCC3)N)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=C(C(=C1)C(=O)NCCCNCC3CCCCC3)N)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C26H32N4O3/c1-28-20-14-19(26(33)30-13-7-12-29-15-16-8-3-2-4-9-16)23(27)22-21(20)24(31)17-10-5-6-11-18(17)25(22)32/h5-6,10-11,14,16,28-29H,2-4,7-9,12-13,15,27H2,1H3,(H,30,33)