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

Systemtic Name: N-[4-methyl-3-[[3-(1-methylazepan-4-yl)oxyphenyl]carbonylamino]phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: N-[4-methyl-3-[[3-(1-methylazepan-4-yl)oxybenzoyl]amino]phenyl]-2-morpholino-pyridine-4-carboxamide CAS Name: N-[4-methyl-3-[[[3-[(1-methyl-4-azepanyl)oxy]phenyl]-oxomethyl]amino]phenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: N-[4-methyl-3-[[3-(1-methylazepan-4-yl)oxybenzoyl]amino]phenyl]-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: N-[4-methyl-3-[[3-(1-methylazepan-4-yl)oxybenzoyl]amino]phenyl]-2-morpholino-isonicotinamide Formula: C31H37N5O4 MolecularWeight: 543.65658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC5CCCN(CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC5CCCN(CC5)C

InChI

InChI=1S/C31H37N5O4/c1-22-8-9-25(33-30(37)24-10-12-32-29(20-24)36-15-17-39-18-16-36)21-28(22)34-31(38)23-5-3-6-27(19-23)40-26-7-4-13-35(2)14-11-26/h3,5-6,8-10,12,19-21,26H,4,7,11,13-18H2,1-2H3,(H,33,37)(H,34,38)