(2E,4E)-1-(1,4-diazepan-1-yl)-5-quinolin-3-yl-penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-(1,4-diazepan-1-yl)-5-quinolin-3-yl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-1-(1,4-diazepan-1-yl)-5-(3-quinolyl)penta-2,4-dien-1-one CAS Name: (2E,4E)-1-(1,4-diazepan-1-yl)-5-(3-quinolinyl)-1-penta-2,4-dienone IUPAC Name: (2E,4E)-1-(1,4-diazepan-1-yl)-5-quinolin-3-ylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-1-(1,4-diazepan-1-yl)-5-(3-quinolyl)penta-2,4-dien-1-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c23-19(22-12-5-10-20-11-13-22)9-4-1-6-16-14-17-7-2-3-8-18(17)21-15-16/h1-4,6-9,14-15,20H,5,10-13H2/b6-1+,9-4+