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

Systemtic Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-21-15-8-9-17(20)14(11-15)12-18-19-10-4-6-13-5-2-3-7-16(13)19/h2-3,5,7-9,11-12,18H,4,6,10H2,1H3