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

Systemtic Name: 6-[2-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-methyl-1-[(E)-1-methylprop-1-enyl]pent-3-enyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-methyl-1-[(E)-1-methylprop-1-enyl]pent-3-enyl]piperazino]-3,4-dihydrocarbostyril Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(CC=C(C)C)C1CNCCN1C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C/C=C(\C)/C(CC=C(C)C)C1CNCCN1C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H33N3O/c1-5-17(4)20(9-6-16(2)3)22-15-24-12-13-26(22)19-8-10-21-18(14-19)7-11-23(27)25-21/h5-6,8,10,14,20,22,24H,7,9,11-13,15H2,1-4H3,(H,25,27)/b17-5+