1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Openeye Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone CAS Name: 1-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5C(=N4)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5C(=N4)N)C

InChI

InChI=1S/C25H28N6O/c1-16-7-8-22-20(13-16)19(17(2)27-22)14-24(32)31-11-9-30(10-12-31)15-23-28-21-6-4-3-5-18(21)25(26)29-23/h3-8,13,27H,9-12,14-15H2,1-2H3,(H2,26,28,29)