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

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-6-methyl-2-phenyl-1H-quinolin-4-one Openeye Name: 3-[(diallylamino)methyl]-6-methyl-2-phenyl-1H-quinolin-4-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-6-methyl-2-phenyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-6-methyl-2-phenyl-1H-quinolin-4-one Traditional Name: 3-[(diallylamino)methyl]-6-methyl-2-phenyl-4-quinolone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC=C)CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC=C)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-4-13-25(14-5-2)16-20-22(18-9-7-6-8-10-18)24-21-12-11-17(3)15-19(21)23(20)26/h4-12,15H,1-2,13-14,16H2,3H3,(H,24,26)