3-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 3-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-1-indolin-1-yl-propan-1-one Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)CC4=NC5=CC=CC=C5C(=N4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)CC4=NC5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C24H28N6O/c25-24-19-6-2-3-7-20(19)26-22(27-24)17-29-15-13-28(14-16-29)11-10-23(31)30-12-9-18-5-1-4-8-21(18)30/h1-8H,9-17H2,(H2,25,26,27)