2-bromanyl-6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 2-bromanyl-6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 2-bromo-6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 2-bromo-6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 2-bromo-6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 2-bromo-6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2CCCC3=CC=CC=C32)C(=O)C(=C1)Br

Isomeric SMILES

COC1=CC(=CNN2CCCC3=CC=CC=C32)C(=O)C(=C1)Br

InChI

InChI=1S/C17H17BrN2O2/c1-22-14-9-13(17(21)15(18)10-14)11-19-20-8-4-6-12-5-2-3-7-16(12)20/h2-3,5,7,9-11,19H,4,6,8H2,1H3