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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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