5-methyl-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-thieno[3,2-c]quinolin-4-one

Systemtic Name: 5-methyl-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-thieno[3,2-c]quinolin-4-one Openeye Name: 5-methyl-2-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one CAS Name: 5-methyl-2-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 5-methyl-2-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one Traditional Name: 5-methyl-2-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C25H25N3O2S/c1-16-7-6-8-18(13-16)28-12-11-27(15-17(28)2)25(30)22-14-20-23(31-22)19-9-4-5-10-21(19)26(3)24(20)29/h4-10,13-14,17H,11-12,15H2,1-3H3