8-methyl-4-[(1-methylindazol-6-yl)amino]-6-morpholin-4-ylcarbonyl-quinoline-3-carboxamide

Systemtic Name: 8-methyl-4-[(1-methylindazol-6-yl)amino]-6-morpholin-4-ylcarbonyl-quinoline-3-carboxamide Openeye Name: 8-methyl-4-[(1-methylindazol-6-yl)amino]-6-(morpholine-4-carbonyl)quinoline-3-carboxamide CAS Name: 8-methyl-4-[(1-methyl-6-indazolyl)amino]-6-[4-morpholinyl(oxo)methyl]-3-quinolinecarboxamide IUPAC Name: 8-methyl-4-[(1-methylindazol-6-yl)amino]-6-(morpholine-4-carbonyl)quinoline-3-carboxamide Traditional Name: 8-methyl-4-[(1-methylindazol-6-yl)amino]-6-(morpholine-4-carbonyl)quinoline-3-carboxamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)N3CCOCC3)C(=C(C=N2)C(=O)N)NC4=CC5=C(C=C4)C=NN5C

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)N3CCOCC3)C(=C(C=N2)C(=O)N)NC4=CC5=C(C=C4)C=NN5C

InChI

InChI=1S/C24H24N6O3/c1-14-9-16(24(32)30-5-7-33-8-6-30)10-18-21(14)26-13-19(23(25)31)22(18)28-17-4-3-15-12-27-29(2)20(15)11-17/h3-4,9-13H,5-8H2,1-2H3,(H2,25,31)(H,26,28)