3-(4-methylphenyl)-4-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylamino]-6-morpholin-4-yl-pyridine-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-4-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylamino]-6-morpholin-4-yl-pyridine-2-carboxamide Openeye Name: 4-[[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]-6-morpholino-3-(p-tolyl)pyridine-2-carboxamide CAS Name: 3-(4-methylphenyl)-4-[[[3-[(4-methyl-1-piperazinyl)methyl]phenyl]-oxomethyl]amino]-6-(4-morpholinyl)-2-pyridinecarboxamide IUPAC Name: 3-(4-methylphenyl)-4-[[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]-6-morpholin-4-ylpyridine-2-carboxamide Traditional Name: 4-[[3-[(4-methylpiperazino)methyl]benzoyl]amino]-6-morpholino-3-(p-tolyl)picolinamide Formula: C30H36N6O3 MolecularWeight: 528.64524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(C=C2NC(=O)C3=CC(=CC=C3)CN4CCN(CC4)C)N5CCOCC5)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(C=C2NC(=O)C3=CC(=CC=C3)CN4CCN(CC4)C)N5CCOCC5)C(=O)N

InChI

InChI=1S/C30H36N6O3/c1-21-6-8-23(9-7-21)27-25(19-26(33-28(27)29(31)37)36-14-16-39-17-15-36)32-30(38)24-5-3-4-22(18-24)20-35-12-10-34(2)11-13-35/h3-9,18-19H,10-17,20H2,1-2H3,(H2,31,37)(H,32,33,38)