N-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-quinazolin-4-yloxy-acetamide CAS Name: N-[[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-oxomethyl]-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-quinazolin-4-yloxyacetamide Traditional Name: N-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-quinazolin-4-yloxy-acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)NC(=O)COC2=NC=NC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)NC(=O)COC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O3/c1-12-6-5-9-15(13(12)2)22-19(25)23-17(24)10-26-18-14-7-3-4-8-16(14)20-11-21-18/h3-4,7-8,11-13,15H,5-6,9-10H2,1-2H3,(H2,22,23,24,25)/t12-,13+,15-/m0/s1