10-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-[4-(2-methoxyethyl)piperazine-1-carbonyl]-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-[4-(2-methoxyethyl)piperazine-1-carbonyl]-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-[4-(2-methoxyethyl)piperazine-1-carbonyl]-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

COCCN1CCN(CC1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C25H25N3O3S/c1-31-15-14-26-10-12-27(13-11-26)24(29)21-17-20(18-5-3-2-4-6-18)25(30)28-9-7-19-8-16-32-23(19)22(21)28/h2-9,16-17H,10-15H2,1H3