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

Systemtic Name: 3-(2-azanylquinazolin-6-yl)-N-[1-[2-(diethylamino)ethanoyl]-3,3-dimethyl-2H-indol-6-yl]-4-methyl-benzamide Openeye Name: 3-(2-aminoquinazolin-6-yl)-N-[1-[2-(diethylamino)acetyl]-3,3-dimethyl-indolin-6-yl]-4-methyl-benzamide CAS Name: 3-(2-amino-6-quinazolinyl)-N-[1-[2-(diethylamino)-1-oxoethyl]-3,3-dimethyl-2H-indol-6-yl]-4-methylbenzamide IUPAC Name: 3-(2-aminoquinazolin-6-yl)-N-[1-[2-(diethylamino)acetyl]-3,3-dimethyl-2H-indol-6-yl]-4-methylbenzamide Traditional Name: 3-(2-aminoquinazolin-6-yl)-N-[1-[2-(diethylamino)acetyl]-3,3-dimethyl-indolin-6-yl]-4-methyl-benzamide Formula: C32H36N6O2 MolecularWeight: 536.66724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)C4=CC5=CN=C(N=C5C=C4)N)(C)C

Isomeric SMILES

CCN(CC)CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)C4=CC5=CN=C(N=C5C=C4)N)(C)C

InChI

InChI=1S/C32H36N6O2/c1-6-37(7-2)18-29(39)38-19-32(4,5)26-12-11-24(16-28(26)38)35-30(40)22-9-8-20(3)25(15-22)21-10-13-27-23(14-21)17-34-31(33)36-27/h8-17H,6-7,18-19H2,1-5H3,(H,35,40)(H2,33,34,36)