N-[(2S)-2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(2S)-2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(2S)-2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2S)-2-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2S)-2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[(2S)-2-(4-chlorophenyl)-2-(4-methylpiperazino)ethyl]-2-keto-chromene-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)[C@H](CNC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-26-10-12-27(13-11-26)20(16-6-8-18(24)9-7-16)15-25-22(28)19-14-17-4-2-3-5-21(17)30-23(19)29/h2-9,14,20H,10-13,15H2,1H3,(H,25,28)/t20-/m1/s1