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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)CN5CCN(CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)CN5CCN(CC5)C

InChI

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