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

Systemtic Name: 1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-3-indol-1-yl-propan-1-one Openeye Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-3-indol-1-yl-propan-1-one CAS Name: 1-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-3-(1-indolyl)-1-propanone IUPAC Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-3-indol-1-ylpropan-1-one Traditional Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-3-indol-1-yl-propan-1-one Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3C(=N2)N)C(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3C(=N2)N)C(=O)CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H26N6O/c25-24-19-6-2-3-7-20(19)26-22(27-24)17-28-13-15-30(16-14-28)23(31)10-12-29-11-9-18-5-1-4-8-21(18)29/h1-9,11H,10,12-17H2,(H2,25,26,27)