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N-(1H-indazol-6-yl)-6-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide

N-(1H-indazol-6-yl)-6-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name:N-(1H-indazol-6-yl)-6-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
Openeye Name:N-(1H-indazol-6-yl)-6-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CAS Name:N-(1H-indazol-6-yl)-6-[2-methyl-5-[[4-(4-morpholinyl)anilino]-oxomethyl]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-(1H-indazol-6-yl)-6-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
Traditional Name:N-(1H-indazol-6-yl)-6-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]nicotinamide
Formula: C31H28N6O3
MolecularWeight: 532.59242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=NC=C(C=C4)C(=O)NC5=CC6=C(C=C5)C=NN6


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=NC=C(C=C4)C(=O)NC5=CC6=C(C=C5)C=NN6


InChI

InChI=1S/C31H28N6O3/c1-20-2-3-21(30(38)34-24-7-9-26(10-8-24)37-12-14-40-15-13-37)16-27(20)28-11-5-23(18-32-28)31(39)35-25-6-4-22-19-33-36-29(22)17-25/h2-11,16-19H,12-15H2,1H3,(H,33,36)(H,34,38)(H,35,39)


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