2-methyl-3-[4-[[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]butylamino]naphthalene-1,4-dione

Systemtic Name: 2-methyl-3-[4-[[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]butylamino]naphthalene-1,4-dione Openeye Name: 2-methyl-3-[4-[(3-methyl-1,4-dioxo-2-naphthyl)amino]butylamino]naphthalene-1,4-dione CAS Name: 2-methyl-3-[4-[(3-methyl-1,4-dioxo-2-naphthalenyl)amino]butylamino]naphthalene-1,4-dione IUPAC Name: 2-methyl-3-[4-[(3-methyl-1,4-dioxonaphthalen-2-yl)amino]butylamino]naphthalene-1,4-dione Traditional Name: 2-[4-[(1,4-diketo-3-methyl-2-naphthyl)amino]butylamino]-3-methyl-1,4-naphthoquinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)NCCCCNC3=C(C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)NCCCCNC3=C(C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C26H24N2O4/c1-15-21(25(31)19-11-5-3-9-17(19)23(15)29)27-13-7-8-14-28-22-16(2)24(30)18-10-4-6-12-20(18)26(22)32/h3-6,9-12,27-28H,7-8,13-14H2,1-2H3