5-[2-[(2Z)-3,7-dimethylocta-2,6-dien-4-yl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-[(2Z)-3,7-dimethylocta-2,6-dien-4-yl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-[4-methyl-1-[(Z)-1-methylprop-1-enyl]pent-3-enyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[[2-[(2Z)-3,7-dimethylocta-2,6-dien-4-yl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-[(2Z)-3,7-dimethylocta-2,6-dien-4-yl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-[4-methyl-1-[(Z)-1-methylprop-1-enyl]pent-3-enyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(CC=C(C)C)C1CNCCN1C(=O)C2=C3CCC(=O)NC3=CC=C2

Isomeric SMILES

C/C=C(/C)\C(CC=C(C)C)C1CNCCN1C(=O)C2=C3CCC(=O)NC3=CC=C2

InChI

InChI=1S/C24H33N3O2/c1-5-17(4)18(10-9-16(2)3)22-15-25-13-14-27(22)24(29)20-7-6-8-21-19(20)11-12-23(28)26-21/h5-9,18,22,25H,10-15H2,1-4H3,(H,26,28)/b17-5-