(E)-3-(3-azanyl-4-methyl-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-methylphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C19H20N2O/c1-14-8-9-15(13-17(14)20)10-11-19(22)21-12-4-6-16-5-2-3-7-18(16)21/h2-3,5,7-11,13H,4,6,12,20H2,1H3/b11-10+