(E)-1-(4-methoxynaphthalen-1-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxynaphthalen-1-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-1-naphthyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-1-naphthalenyl)-3-(3-methyl-1-imidazo[1,5-a]pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxynaphthalen-1-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-1-naphthyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=CC=C2)C=CC(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=NC(=C2N1C=CC=C2)/C=C/C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C22H18N2O2/c1-15-23-19(20-9-5-6-14-24(15)20)11-12-21(25)17-10-13-22(26-2)18-8-4-3-7-16(17)18/h3-14H,1-2H3/b12-11+