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

Systemtic Name: 3-methyl-N-(4-methylpiperazin-1-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-(4-methylpiperazin-1-yl)-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-(4-methyl-1-piperazinyl)-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(4-methylpiperazin-1-yl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-(4-methylpiperazino)-2-phenyl-chromene-8-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NN3CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NN3CCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-15-19(26)17-9-6-10-18(22(27)23-25-13-11-24(2)12-14-25)21(17)28-20(15)16-7-4-3-5-8-16/h3-10H,11-14H2,1-2H3,(H,23,27)