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6-[4-(cyclohexylmethyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

6-[4-(cyclohexylmethyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[4-(cyclohexylmethyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[4-(cyclohexylmethyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[[4-(cyclohexylmethyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[4-(cyclohexylmethyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[4-(cyclohexylmethyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril
Formula: C21H29N3O2
MolecularWeight: 355.47386
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

C1CCC(CC1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C21H29N3O2/c25-20-9-7-17-14-18(6-8-19(17)22-20)21(26)24-12-10-23(11-13-24)15-16-4-2-1-3-5-16/h6,8,14,16H,1-5,7,9-13,15H2,(H,22,25)


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