5-[[4-(2-dimethylaminoethylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-N-phenylmethoxy-pentanamide

Systemtic Name: 5-[[4-(2-dimethylaminoethylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-N-phenylmethoxy-pentanamide Openeye Name: N-benzyloxy-5-[[4-(2-dimethylaminoethylamino)-9,10-dioxo-1-anthryl]amino]pentanamide CAS Name: 5-[[4-(2-dimethylaminoethylamino)-9,10-dioxo-1-anthracenyl]amino]-N-phenylmethoxypentanamide IUPAC Name: 5-[[4-(2-dimethylaminoethylamino)-9,10-dioxoanthracen-1-yl]amino]-N-phenylmethoxypentanamide Traditional Name: N-benzoxy-5-[[4-(2-dimethylaminoethylamino)-9,10-diketo-1-anthryl]amino]valeramide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C(C=C1)NCCCCC(=O)NOCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CN(C)CCNC1=C2C(=C(C=C1)NCCCCC(=O)NOCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C30H34N4O4/c1-34(2)19-18-32-25-16-15-24(27-28(25)30(37)23-13-7-6-12-22(23)29(27)36)31-17-9-8-14-26(35)33-38-20-21-10-4-3-5-11-21/h3-7,10-13,15-16,31-32H,8-9,14,17-20H2,1-2H3,(H,33,35)