3-(2-azanylquinazolin-6-yl)-N-[3,3-dimethyl-1-(2-morpholin-4-ylethanoyl)-2H-indol-6-yl]-4-methyl-benzamide

Systemtic Name: 3-(2-azanylquinazolin-6-yl)-N-[3,3-dimethyl-1-(2-morpholin-4-ylethanoyl)-2H-indol-6-yl]-4-methyl-benzamide Openeye Name: 3-(2-aminoquinazolin-6-yl)-N-[3,3-dimethyl-1-(2-morpholinoacetyl)indolin-6-yl]-4-methyl-benzamide CAS Name: 3-(2-amino-6-quinazolinyl)-N-[3,3-dimethyl-1-[2-(4-morpholinyl)-1-oxoethyl]-2H-indol-6-yl]-4-methylbenzamide IUPAC Name: 3-(2-aminoquinazolin-6-yl)-N-[3,3-dimethyl-1-(2-morpholin-4-ylacetyl)-2H-indol-6-yl]-4-methylbenzamide Traditional Name: 3-(2-aminoquinazolin-6-yl)-N-[3,3-dimethyl-1-(2-morpholinoacetyl)indolin-6-yl]-4-methyl-benzamide Formula: C32H34N6O3 MolecularWeight: 550.65076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN3C(=O)CN4CCOCC4)(C)C)C5=CC6=CN=C(N=C6C=C5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN3C(=O)CN4CCOCC4)(C)C)C5=CC6=CN=C(N=C6C=C5)N

InChI

InChI=1S/C32H34N6O3/c1-20-4-5-22(15-25(20)21-6-9-27-23(14-21)17-34-31(33)36-27)30(40)35-24-7-8-26-28(16-24)38(19-32(26,2)3)29(39)18-37-10-12-41-13-11-37/h4-9,14-17H,10-13,18-19H2,1-3H3,(H,35,40)(H2,33,34,36)