3-azanyl-2-[2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroquinazolin-4-one

Systemtic Name: 3-azanyl-2-[2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroquinazolin-4-one Openeye Name: 3-amino-2-[2-[4-(2-quinolyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydroquinazolin-4-one CAS Name: 3-amino-2-[2-[4-(2-quinolinyl)-1-piperazinyl]ethyl]-5,6,7,8-tetrahydroquinazolin-4-one IUPAC Name: 3-amino-2-[2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroquinazolin-4-one Traditional Name: 3-amino-2-[2-[4-(2-quinolyl)piperazino]ethyl]-5,6,7,8-tetrahydroquinazolin-4-one Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C(=N2)CCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C(=N2)CCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C23H28N6O/c24-29-22(26-20-8-4-2-6-18(20)23(29)30)11-12-27-13-15-28(16-14-27)21-10-9-17-5-1-3-7-19(17)25-21/h1,3,5,7,9-10H,2,4,6,8,11-16,24H2