2-[2-[bis(prop-2-enyl)amino]propyl]-4-phenyl-isoquinolin-1-one

Systemtic Name: 2-[2-[bis(prop-2-enyl)amino]propyl]-4-phenyl-isoquinolin-1-one Openeye Name: 2-[2-(diallylamino)propyl]-4-phenyl-isoquinolin-1-one CAS Name: 2-[2-[bis(prop-2-enyl)amino]propyl]-4-phenyl-1-isoquinolinone IUPAC Name: 2-[2-[bis(prop-2-enyl)amino]propyl]-4-phenylisoquinolin-1-one Traditional Name: 2-[2-(diallylamino)propyl]-4-phenyl-isocarbostyril Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)N(CC=C)CC=C

Isomeric SMILES

CC(CN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)N(CC=C)CC=C

InChI

InChI=1S/C24H26N2O/c1-4-15-25(16-5-2)19(3)17-26-18-23(20-11-7-6-8-12-20)21-13-9-10-14-22(21)24(26)27/h4-14,18-19H,1-2,15-17H2,3H3