1-(4-azanyl-2-methyl-quinolin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(4-azanyl-2-methyl-quinolin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: 1-(4-amino-2-methyl-3-quinolyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: 1-(4-amino-2-methyl-3-quinolinyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: 1-(4-amino-2-methylquinolin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-(4-amino-2-methyl-3-quinolyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)C=CC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)C=CC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H18N2O2/c1-13-19(20(21)16-5-3-4-6-17(16)22-13)18(23)12-9-14-7-10-15(24-2)11-8-14/h3-12H,1-2H3,(H2,21,22)