(E)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-yl-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-yl-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(4-pyridyl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-2-pyridin-4-yl-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-4-yl-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(4-pyridyl)-1-pyrrolidino-prop-2-en-1-one Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C=C(C4=CC=NC=C4)C(=O)N5CCCC5

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)/C=C(\C4=CC=NC=C4)/C(=O)N5CCCC5

InChI

InChI=1S/C30H29N3O/c1-21(2)26-19-25-9-6-12-32-29(25)27(20-26)24-8-5-7-22(17-24)18-28(23-10-13-31-14-11-23)30(34)33-15-3-4-16-33/h5-14,17-21H,3-4,15-16H2,1-2H3/b28-18+