2-[7-chloranyl-2-oxidanylidene-6-[(4-phenylpiperazin-1-yl)methyl]-4-pyridin-3-yl-chromen-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[7-chloranyl-2-oxidanylidene-6-[(4-phenylpiperazin-1-yl)methyl]-4-pyridin-3-yl-chromen-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[7-chloro-2-oxo-6-[(4-phenylpiperazin-1-yl)methyl]-4-(3-pyridyl)chromen-3-yl]-N-phenyl-acetamide CAS Name: 2-[7-chloro-2-oxo-6-[(4-phenyl-1-piperazinyl)methyl]-4-(3-pyridinyl)-1-benzopyran-3-yl]-N-phenylacetamide IUPAC Name: 2-[7-chloro-2-oxo-6-[(4-phenylpiperazin-1-yl)methyl]-4-pyridin-3-ylchromen-3-yl]-N-phenylacetamide Traditional Name: 2-[7-chloro-2-keto-6-[(4-phenylpiperazino)methyl]-4-(3-pyridyl)chromen-3-yl]-N-phenyl-acetamide Formula: C33H29ClN4O3 MolecularWeight: 565.06136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=C3C(=C2)C(=C(C(=O)O3)CC(=O)NC4=CC=CC=C4)C5=CN=CC=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=C(C=C3C(=C2)C(=C(C(=O)O3)CC(=O)NC4=CC=CC=C4)C5=CN=CC=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C33H29ClN4O3/c34-29-20-30-27(18-24(29)22-37-14-16-38(17-15-37)26-11-5-2-6-12-26)32(23-8-7-13-35-21-23)28(33(40)41-30)19-31(39)36-25-9-3-1-4-10-25/h1-13,18,20-21H,14-17,19,22H2,(H,36,39)