5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-propan-2-yl-amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-propan-2-yl-amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-isopropyl-amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-propan-2-ylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-propan-2-ylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-isopropyl-amino]-3,4-dihydrocarbostyril Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC=CC#CC(C)(C)C)C1=CC=CC2=C1CCC(=O)N2

Isomeric SMILES

CC(C)N(C/C=C/C#CC(C)(C)C)C1=CC=CC2=C1CCC(=O)N2

InChI

InChI=1S/C21H28N2O/c1-16(2)23(15-8-6-7-14-21(3,4)5)19-11-9-10-18-17(19)12-13-20(24)22-18/h6,8-11,16H,12-13,15H2,1-5H3,(H,22,24)/b8-6+