3-[[bis(prop-2-enyl)amino]methyl]-2-oxidanyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-oxidanyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-[(diallylamino)methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Traditional Name: 3-[(diallylamino)methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=C(NC2=C(C1=O)C=CC3=CC=CC=C32)O

Isomeric SMILES

C=CCN(CC=C)CC1=C(NC2=C(C1=O)C=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H20N2O2/c1-3-11-22(12-4-2)13-17-19(23)16-10-9-14-7-5-6-8-15(14)18(16)21-20(17)24/h3-10H,1-2,11-13H2,(H2,21,23,24)