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

Systemtic Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-(phenylmethyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[benzyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-(phenylmethyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[benzyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[benzyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]-3,4-dihydrocarbostyril Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(CC1=CC=CC=C1)C2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(CC1=CC=CC=C1)C2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C25H28N2O/c1-25(2,3)17-8-5-9-18-27(19-20-11-6-4-7-12-20)23-14-10-13-22-21(23)15-16-24(28)26-22/h4-7,9-14H,15-16,18-19H2,1-3H3,(H,26,28)/b9-5+