1-[3-[3-[(2-azanyl-5,6,7,8-tetrahydroquinazolin-6-yl)-ethyl-amino]propyl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[3-[3-[(2-azanyl-5,6,7,8-tetrahydroquinazolin-6-yl)-ethyl-amino]propyl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[3-[3-[(2-amino-5,6,7,8-tetrahydroquinazolin-6-yl)-ethyl-amino]propyl]pyrrolidin-1-yl]ethanone CAS Name: 1-[3-[3-[(2-amino-5,6,7,8-tetrahydroquinazolin-6-yl)-ethylamino]propyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[3-[3-[(2-amino-5,6,7,8-tetrahydroquinazolin-6-yl)-ethylamino]propyl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[3-[3-[(2-amino-5,6,7,8-tetrahydroquinazolin-6-yl)-ethyl-amino]propyl]pyrrolidino]ethanone Formula: C19H31N5O MolecularWeight: 345.48234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC1CCN(C1)C(=O)C)C2CCC3=NC(=NC=C3C2)N

Isomeric SMILES

CCN(CCCC1CCN(C1)C(=O)C)C2CCC3=NC(=NC=C3C2)N

InChI

InChI=1S/C19H31N5O/c1-3-23(9-4-5-15-8-10-24(13-15)14(2)25)17-6-7-18-16(11-17)12-21-19(20)22-18/h12,15,17H,3-11,13H2,1-2H3,(H2,20,21,22)