2-[1-(7-chloranylquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(7-chloranylquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-5-methoxy-2-methyl-3-indolyl]-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide Formula: C33H38ClN5O3 MolecularWeight: 588.13952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=NC=NC4=C3C=CC(=C4)Cl)C=CC(=C2)OC)CC(=O)N(C5CCCCC5)C(=O)NC6CCCCC6

Isomeric SMILES

CC1=C(C2=C(N1C3=NC=NC4=C3C=CC(=C4)Cl)C=CC(=C2)OC)CC(=O)N(C5CCCCC5)C(=O)NC6CCCCC6

InChI

InChI=1S/C33H38ClN5O3/c1-21-27(19-31(40)39(24-11-7-4-8-12-24)33(41)37-23-9-5-3-6-10-23)28-18-25(42-2)14-16-30(28)38(21)32-26-15-13-22(34)17-29(26)35-20-36-32/h13-18,20,23-24H,3-12,19H2,1-2H3,(H,37,41)