N-[5-[[7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]amino]pyrimidin-2-yl]benzamide

Systemtic Name: N-[5-[[7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]amino]pyrimidin-2-yl]benzamide Openeye Name: N-[5-[[7-(3-morpholinopropoxy)-4-quinolyl]amino]pyrimidin-2-yl]benzamide CAS Name: N-[5-[[7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]amino]-2-pyrimidinyl]benzamide IUPAC Name: N-[5-[[7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]amino]pyrimidin-2-yl]benzamide Traditional Name: N-[5-[[7-(3-morpholinopropoxy)-4-quinolyl]amino]pyrimidin-2-yl]benzamide Formula: C27H28N6O3 MolecularWeight: 484.54962

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC3=NC=CC(=C3C=C2)NC4=CN=C(N=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCOC2=CC3=NC=CC(=C3C=C2)NC4=CN=C(N=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H28N6O3/c34-26(20-5-2-1-3-6-20)32-27-29-18-21(19-30-27)31-24-9-10-28-25-17-22(7-8-23(24)25)36-14-4-11-33-12-15-35-16-13-33/h1-3,5-10,17-19H,4,11-16H2,(H,28,31)(H,29,30,32,34)