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

Systemtic Name: 3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-phenyl-chromene-8-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=CC4=C3OC(=C(C4=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=CC4=C3OC(=C(C4=O)C)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c1-19-18-22(32-16-14-31(3)15-17-32)12-13-25(19)30-29(34)24-11-7-10-23-26(33)20(2)27(35-28(23)24)21-8-5-4-6-9-21/h4-13,18H,14-17H2,1-3H3,(H,30,34)