N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-quinazolin-4-yloxy-acetamide CAS Name: N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-quinazolin-4-yloxyacetamide Traditional Name: N-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-quinazolin-4-yloxy-acetamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNC(=O)COC4=NC=NC5=CC=CC=C54)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNC(=O)COC4=NC=NC5=CC=CC=C54)C

InChI

InChI=1S/C30H37N3O2/c1-20(2)21-10-12-24-22(16-21)11-13-26-29(3,14-7-15-30(24,26)4)18-31-27(34)17-35-28-23-8-5-6-9-25(23)32-19-33-28/h5-6,8-10,12,16,19-20,26H,7,11,13-15,17-18H2,1-4H3,(H,31,34)