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(2R)-6-methoxy-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-3,4-dihydro-2H-chromene-2-carboxamide

(2R)-6-methoxy-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name:(2R)-6-methoxy-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-3,4-dihydro-2H-chromene-2-carboxamide
Openeye Name:(2R)-6-methoxy-8-(4-methylpiperazin-1-yl)-N-(4-morpholinophenyl)chromane-2-carboxamide
CAS Name:(2R)-6-methoxy-8-(4-methyl-1-piperazinyl)-N-[4-(4-morpholinyl)phenyl]-3,4-dihydro-2H-1-benzopyran-2-carboxamide
IUPAC Name:(2R)-6-methoxy-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-3,4-dihydro-2H-chromene-2-carboxamide
Traditional Name:(2R)-6-methoxy-8-(4-methylpiperazino)-N-(4-morpholinophenyl)chroman-2-carboxamide
Formula: C26H34N4O4
MolecularWeight: 478.527812
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=CC(=C2)OC)CCC(O3)C(=O)NC4=CC=C(C=C4)N5CCOCC5


Isomeric SMILES

CN1CCN(CC1)C2=C3C(=CC(=C2)OC)CC[C@@H](O3)C(=O)N[14C]4=[14CH][14CH]=[14C]([14CH]=[14CH]4)N5CCOCC5


InChI

InChI=1S/C26H34N4O4/c1-28-9-11-30(12-10-28)23-18-22(32-2)17-19-3-8-24(34-25(19)23)26(31)27-20-4-6-21(7-5-20)29-13-15-33-16-14-29/h4-7,17-18,24H,3,8-16H2,1-2H3,(H,27,31)/t24-/m1/s1/i4+2,5+2,6+2,7+2,20+2,21+2


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