3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-(4-methylpiperazino)phenyl]-2-phenyl-chromene-8-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3N4CCN(CC4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3N4CCN(CC4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c1-19-25(32)21-11-8-12-22(27(21)34-26(19)20-9-4-3-5-10-20)28(33)29-23-13-6-7-14-24(23)31-17-15-30(2)16-18-31/h3-14H,15-18H2,1-2H3,(H,29,33)