N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[6-chloro-4-oxo-3-(p-tolyl)chromen-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[6-chloro-3-(4-methylphenyl)-4-oxo-1-benzopyran-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[6-chloro-3-(4-methylphenyl)-4-oxochromen-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[6-chloro-4-keto-3-(p-tolyl)chromen-2-yl]-2-(4-phenylpiperazino)acetamide Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H26ClN3O3/c1-19-7-9-20(10-8-19)26-27(34)23-17-21(29)11-12-24(23)35-28(26)30-25(33)18-31-13-15-32(16-14-31)22-5-3-2-4-6-22/h2-12,17H,13-16,18H2,1H3,(H,30,33)