1-(4-phenylmethoxy-6-pyrrolidin-1-yl-quinolin-2-yl)prop-2-en-1-one

Systemtic Name: 1-(4-phenylmethoxy-6-pyrrolidin-1-yl-quinolin-2-yl)prop-2-en-1-one Openeye Name: 1-(4-benzyloxy-6-pyrrolidin-1-yl-2-quinolyl)prop-2-en-1-one CAS Name: 1-[4-phenylmethoxy-6-(1-pyrrolidinyl)-2-quinolinyl]-2-propen-1-one IUPAC Name: 1-(4-phenylmethoxy-6-pyrrolidin-1-ylquinolin-2-yl)prop-2-en-1-one Traditional Name: 1-(4-benzoxy-6-pyrrolidino-2-quinolyl)prop-2-en-1-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=NC2=C(C=C(C=C2)N3CCCC3)C(=C1)OCC4=CC=CC=C4

Isomeric SMILES

C=CC(=O)C1=NC2=C(C=C(C=C2)N3CCCC3)C(=C1)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-2-22(26)21-15-23(27-16-17-8-4-3-5-9-17)19-14-18(10-11-20(19)24-21)25-12-6-7-13-25/h2-5,8-11,14-15H,1,6-7,12-13,16H2