5-azanylidene-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one

Systemtic Name: 5-azanylidene-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-imino-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-imino-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-imino-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-imino-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CC1=O)C(=N)CCC2)C

Isomeric SMILES

CC(=CCN1C2=C(C=CC1=O)C(=N)CCC2)C

InChI

InChI=1S/C14H18N2O/c1-10(2)8-9-16-13-5-3-4-12(15)11(13)6-7-14(16)17/h6-8,15H,3-5,9H2,1-2H3