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

Systemtic Name: 8-methyl-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 8-methyl-2-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one CAS Name: 8-methyl-2-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 8-methyl-2-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 8-methyl-2-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-5H-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=C(C=CC(=C5)C)NC4=O

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)NC4=O

InChI

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