3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one Openeye Name: 6-benzyloxy-3-[(diallylamino)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one Traditional Name: 6-benzoxy-3-[(diallylamino)methyl]-2-methyl-4-quinolone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CN(CC=C)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CN(CC=C)CC=C

InChI

InChI=1S/C24H26N2O2/c1-4-13-26(14-5-2)16-22-18(3)25-23-12-11-20(15-21(23)24(22)27)28-17-19-9-7-6-8-10-19/h4-12,15H,1-2,13-14,16-17H2,3H3,(H,25,27)