1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Openeye Name: 1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one CAS Name: 1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-2-propen-1-one IUPAC Name: 1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Traditional Name: 1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C=C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)C=C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO/c1-5-19(23)22-18-14-10-9-13-17(18)21(4,15-20(22,2)3)16-11-7-6-8-12-16/h5-14H,1,15H2,2-4H3