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4-[3-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide

4-[3-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide

Systemtic Name:4-[3-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide
Openeye Name:4-(8-hydroxy-3-methyl-1,4-dioxo-2-naphthyl)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide
CAS Name:4-(8-hydroxy-3-methyl-1,4-dioxo-2-naphthalenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]butanamide
IUPAC Name:4-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide
Traditional Name:4-(8-hydroxy-1,4-diketo-3-methyl-2-naphthyl)-N-[3-(4-methylpiperazino)propyl]butyramide
Formula: C23H31N3O4
MolecularWeight: 413.50994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)CCCC(=O)NCCCN3CCN(CC3)C


Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)CCCC(=O)NCCCN3CCN(CC3)C


InChI

InChI=1S/C23H31N3O4/c1-16-17(23(30)21-18(22(16)29)7-3-8-19(21)27)6-4-9-20(28)24-10-5-11-26-14-12-25(2)13-15-26/h3,7-8,27H,4-6,9-15H2,1-2H3,(H,24,28)


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