(E)-N-[4-(1,3-dihydrobenzo[de]isoquinolin-2-yl)butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(1,3-dihydrobenzo[de]isoquinolin-2-yl)butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1,3-dihydrobenzo[de]isoquinolin-2-yl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(1,3-dihydrobenzo[de]isoquinolin-2-yl)butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(1,3-dihydrobenzo[de]isoquinolin-2-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(1,3-dihydrobenzo[de]isoquinolin-2-yl)butyl]-3-(3-pyridyl)acrylamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)CN1CCCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1C2=CC=CC3=C2C(=CC=C3)CN1CCCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C24H25N3O/c28-23(12-11-19-6-5-13-25-16-19)26-14-1-2-15-27-17-21-9-3-7-20-8-4-10-22(18-27)24(20)21/h3-13,16H,1-2,14-15,17-18H2,(H,26,28)/b12-11+