N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-keto-chromene-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C23H25N3O3/c1-3-25-10-12-26(13-11-25)20-9-8-18(14-16(20)2)24-22(27)19-15-17-6-4-5-7-21(17)29-23(19)28/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,27)