3-methyl-4-oxidanylidene-2-phenyl-N-propyl-N-(4-pyrimidin-2-ylpiperazin-1-yl)chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-propyl-N-(4-pyrimidin-2-ylpiperazin-1-yl)chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-propyl-N-(4-pyrimidin-2-ylpiperazin-1-yl)chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-propyl-N-[4-(2-pyrimidinyl)-1-piperazinyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-propyl-N-(4-pyrimidin-2-ylpiperazin-1-yl)chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-propyl-N-[4-(2-pyrimidyl)piperazino]chromene-8-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CCCN(C(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C28H29N5O3/c1-3-15-33(32-18-16-31(17-19-32)28-29-13-8-14-30-28)27(35)23-12-7-11-22-24(34)20(2)25(36-26(22)23)21-9-5-4-6-10-21/h4-14H,3,15-19H2,1-2H3