1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-2-[(1S)-cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-2-[(1S)-cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-2-[(1S)-cyclopent-2-en-1-yl]ethanone CAS Name: 1-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-2-[(1S)-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-2-[(1S)-cyclopent-2-en-1-yl]ethanone Traditional Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-2-[(1S)-cyclopent-2-en-1-yl]ethanone Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1C[C@H](C=C1)CC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C20H25N5O/c21-20-16-7-3-4-8-17(16)22-18(23-20)14-24-9-11-25(12-10-24)19(26)13-15-5-1-2-6-15/h1,3-5,7-8,15H,2,6,9-14H2,(H2,21,22,23)/t15-/m0/s1