N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-2-(4-methylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-2-(4-methylphenoxy)pyridine-3-carboxamide Openeye Name: N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-2-(4-methylphenoxy)pyridine-3-carboxamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinazolinyl]amino]cyclohexyl]-2-(4-methylphenoxy)-3-pyridinecarboxamide IUPAC Name: N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-2-(4-methylphenoxy)pyridine-3-carboxamide Traditional Name: N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-2-(4-methylphenoxy)nicotinamide Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3CCC(CC3)NC4=NC5=CC=CC=C5C(=N4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3CCC(CC3)NC4=NC5=CC=CC=C5C(=N4)N(C)C

InChI

InChI=1S/C29H32N6O2/c1-19-10-16-22(17-11-19)37-28-24(8-6-18-30-28)27(36)31-20-12-14-21(15-13-20)32-29-33-25-9-5-4-7-23(25)26(34-29)35(2)3/h4-11,16-18,20-21H,12-15H2,1-3H3,(H,31,36)(H,32,33,34)