(E)-1-(1,4-diazepan-1-yl)-3-quinolin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1,4-diazepan-1-yl)-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(1,4-diazepan-1-yl)-3-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(1,4-diazepan-1-yl)-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(1,4-diazepan-1-yl)-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(1,4-diazepan-1-yl)-3-(3-quinolyl)prop-2-en-1-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C=CC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1CNCCN(C1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H19N3O/c21-17(20-10-3-8-18-9-11-20)7-6-14-12-15-4-1-2-5-16(15)19-13-14/h1-2,4-7,12-13,18H,3,8-11H2/b7-6+